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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O4/c1-24-17(21(26)23-13-9-10-18(28-3)19(11-13)29-4)12-15-20(24)14-7-5-6-8-16(14)25(2)22(15)27/h5-12H,1-4H3,(H,23,26)