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

Systemtic Name: 6-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-isopropylimino-1-pyridyl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-oxo-2-(2-propan-2-ylimino-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-oxo-2-(2-propan-2-yliminopyridin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-isopropylimino-1-pyridyl)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(2)20-17-5-3-4-10-22(17)19(24)12-25-15-7-8-16-14(11-15)6-9-18(23)21-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,21,23)