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

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

Systemtic Name:N-[(2,4-dimethoxyphenyl)methyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
Openeye Name:N-[(2,4-dimethoxyphenyl)methyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
CAS Name:N-[(2,4-dimethoxyphenyl)methyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
IUPAC Name:N-[(2,4-dimethoxyphenyl)methyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
Traditional Name:N-(2,4-dimethoxybenzyl)-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
Formula: C22H21N3O4
MolecularWeight: 391.41984
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C22H21N3O4/c1-25-18(11-16-20(25)15-6-4-5-7-17(15)24-21(16)26)22(27)23-12-13-8-9-14(28-2)10-19(13)29-3/h4-11H,12H2,1-3H3,(H,23,27)(H,24,26)


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