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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1,5-dimethyl-N-(2-p-phenetylethyl)pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-4-30-17-11-9-16(10-12-17)13-14-25-23(28)21-15-19-22(26(21)2)18-7-5-6-8-20(18)27(3)24(19)29/h5-12,15H,4,13-14H2,1-3H3,(H,25,28)