N-[8-[methyl-(phenylmethyl)amino]octyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[8-[methyl-(phenylmethyl)amino]octyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[8-[benzyl(methyl)amino]octyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[8-[methyl-(phenylmethyl)amino]octyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[8-[benzyl(methyl)amino]octyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[8-[benzyl(methyl)amino]octyl]-9-keto-10H-acridine-4-carboxamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCNC(=O)C1=CC=CC2=C1NC3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCCCCCCNC(=O)C1=CC=CC2=C1NC3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-33(22-23-14-7-6-8-15-23)21-12-5-3-2-4-11-20-31-30(35)26-18-13-17-25-28(26)32-27-19-10-9-16-24(27)29(25)34/h6-10,13-19H,2-5,11-12,20-22H2,1H3,(H,31,35)(H,32,34)