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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-25-19(22(27)24-13-14-9-10-15(29-3)11-20(14)30-4)12-17-21(25)16-7-5-6-8-18(16)26(2)23(17)28/h5-12H,13H2,1-4H3,(H,24,27)