9-[2-(methylamino)ethylamino]-N-[4-(phenylcarbamoylamino)butyl]acridine-4-carboxamide

Systemtic Name: 9-[2-(methylamino)ethylamino]-N-[4-(phenylcarbamoylamino)butyl]acridine-4-carboxamide Openeye Name: 9-[2-(methylamino)ethylamino]-N-[4-(phenylcarbamoylamino)butyl]acridine-4-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]butyl]-9-[2-(methylamino)ethylamino]-4-acridinecarboxamide IUPAC Name: 9-[2-(methylamino)ethylamino]-N-[4-(phenylcarbamoylamino)butyl]acridine-4-carboxamide Traditional Name: 9-[2-(methylamino)ethylamino]-N-[4-(phenylcarbamoylamino)butyl]acridine-4-carboxamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)C(=O)NCCCCNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CNCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)C(=O)NCCCCNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H32N6O2/c1-29-18-19-30-25-21-12-5-6-15-24(21)34-26-22(25)13-9-14-23(26)27(35)31-16-7-8-17-32-28(36)33-20-10-3-2-4-11-20/h2-6,9-15,29H,7-8,16-19H2,1H3,(H,30,34)(H,31,35)(H2,32,33,36)