N-[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepentan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]acridine-9-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepentan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]acridine-9-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-[[(1S)-1-[[(1S)-1-formylbutyl]carbamoyl]-4-guanidino-butyl]carbamoyl]butyl]carbamoyl]butyl]acridine-9-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-9-acridinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]acridine-9-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-[[(1S)-1-[[(1S)-1-formylbutyl]carbamoyl]-4-guanidino-butyl]carbamoyl]butyl]carbamoyl]butyl]acridine-9-carboxamide Formula: C35H48N8O5 MolecularWeight: 660.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCC)NC(=O)C(CCC)NC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CCC[C@@H](C=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC)NC(=O)[C@H](CCC)NC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C35H48N8O5/c1-4-12-22(21-44)39-31(45)29(19-11-20-38-35(36)37)42-32(46)27(13-5-2)41-33(47)28(14-6-3)43-34(48)30-23-15-7-9-17-25(23)40-26-18-10-8-16-24(26)30/h7-10,15-18,21-22,27-29H,4-6,11-14,19-20H2,1-3H3,(H,39,45)(H,41,47)(H,42,46)(H,43,48)(H4,36,37,38)/t22-,27-,28-,29-/m0/s1