N-[2-(3,4-diethoxyphenyl)ethyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4N(C3=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4N(C3=O)C)OCC

InChI

InChI=1S/C26H29N3O4/c1-5-32-22-12-11-17(15-23(22)33-6-2)13-14-27-25(30)21-16-19-24(28(21)3)18-9-7-8-10-20(18)29(4)26(19)31/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,27,30)