6-(2,5-dimethylpyrrol-1-yl)-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-(2,5-dimethylpyrrol-1-yl)-4-methyl-1H-quinolin-2-one Openeye Name: 6-(2,5-dimethylpyrrol-1-yl)-4-methyl-1H-quinolin-2-one CAS Name: 6-(2,5-dimethyl-1-pyrrolyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 6-(2,5-dimethylpyrrol-1-yl)-4-methyl-1H-quinolin-2-one Traditional Name: 6-(2,5-dimethylpyrrol-1-yl)-4-methyl-carbostyril Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2)NC(=O)C=C3C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)NC(=O)C=C3C)C

InChI

InChI=1S/C16H16N2O/c1-10-8-16(19)17-15-7-6-13(9-14(10)15)18-11(2)4-5-12(18)3/h4-9H,1-3H3,(H,17,19)