2-cyclohexyl-N-[3-[methyl(phenyl)amino]propyl]-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide

Systemtic Name: 2-cyclohexyl-N-[3-[methyl(phenyl)amino]propyl]-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-[3-(N-methylanilino)propyl]-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-[3-(N-methylanilino)propyl]-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-[3-(N-methylanilino)propyl]-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-[3-(N-methylanilino)propyl]-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C2CN(C(=O)C2=NC3=CC=CC=C31)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CN(CCCNC(=O)C1=C2CN(C(=O)C2=NC3=CC=CC=C31)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c1-31(20-11-4-2-5-12-20)18-10-17-29-27(33)25-22-15-8-9-16-24(22)30-26-23(25)19-32(28(26)34)21-13-6-3-7-14-21/h2,4-5,8-9,11-12,15-16,21H,3,6-7,10,13-14,17-19H2,1H3,(H,29,33)