1-propyl-5-(2-pyridin-2-ylethylimino)-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 1-propyl-5-(2-pyridin-2-ylethylimino)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 1-propyl-5-[2-(2-pyridyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one CAS Name: 1-propyl-5-[2-(2-pyridinyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 1-propyl-5-(2-pyridin-2-ylethylimino)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 1-propyl-5-[2-(2-pyridyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC1=O)C(=NCCC3=CC=CC=N3)CCC2

Isomeric SMILES

CCCN1C2=C(C=CC1=O)C(=NCCC3=CC=CC=N3)CCC2

InChI

InChI=1S/C19H23N3O/c1-2-14-22-18-8-5-7-17(16(18)9-10-19(22)23)21-13-11-15-6-3-4-12-20-15/h3-4,6,9-10,12H,2,5,7-8,11,13-14H2,1H3