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

Systemtic Name: 1,5-dimethyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1,5-dimethyl-4-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1,5-dimethyl-4-oxo-N-(3,4,5-trimethoxyphenyl)-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: 1,5-dimethyl-4-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1,5-dimethyl-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-25-17(12-15-20(25)14-8-6-7-9-16(14)26(2)23(15)28)22(27)24-13-10-18(29-3)21(31-5)19(11-13)30-4/h6-12H,1-5H3,(H,24,27)