N-[2-[[4-(acridin-9-ylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-azanyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[[4-(acridin-9-ylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-azanyl-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[4-(acridin-9-ylamino)anilino]-2-oxo-ethyl]-4-amino-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[4-(9-acridinylamino)anilino]-2-oxoethyl]-4-amino-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[4-(acridin-9-ylamino)anilino]-2-oxoethyl]-4-amino-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[4-(acridin-9-ylamino)anilino]-2-keto-ethyl]-4-amino-1-methyl-pyrrole-2-carboxamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC(=O)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC(=O)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

InChI

InChI=1S/C27H24N6O2/c1-33-16-17(28)14-24(33)27(35)29-15-25(34)30-18-10-12-19(13-11-18)31-26-20-6-2-4-8-22(20)32-23-9-5-3-7-21(23)26/h2-14,16H,15,28H2,1H3,(H,29,35)(H,30,34)(H,31,32)