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

Systemtic Name: 3-[3-oxidanylidene-3-(2-propan-2-yliminopyridin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-(2-isopropylimino-1-pyridyl)-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-oxo-3-(2-propan-2-ylimino-1-pyridinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-oxo-3-(2-propan-2-yliminopyridin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-(2-isopropylimino-1-pyridyl)-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H23N3O2/c1-14(2)21-18-9-5-6-12-23(18)19(24)11-10-16-13-15-7-3-4-8-17(15)22-20(16)25/h3-9,12,14,16H,10-11,13H2,1-2H3,(H,22,25)