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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1-methyl-N-p-anisyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-24-18(21(26)22-12-13-7-9-14(27-2)10-8-13)11-16-19(24)15-5-3-4-6-17(15)23-20(16)25/h3-11H,12H2,1-2H3,(H,22,26)(H,23,25)