6-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-methylpyrrol-2-yl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1-methyl-2-pyrrolyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-methylpyrrol-2-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-(1-methylpyrrol-2-yl)ethoxy]-3,4-dihydrocarbostyril Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C=CC=C1C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H16N2O3/c1-18-8-2-3-14(18)15(19)10-21-12-5-6-13-11(9-12)4-7-16(20)17-13/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,17,20)