N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H19N3O2/c1-11-3-6-14(20(11)2)10-18-17(22)13-4-7-15-12(9-13)5-8-16(21)19-15/h3-4,6-7,9H,5,8,10H2,1-2H3,(H,18,22)(H,19,21)