6-[(Z)-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1Z)-1-(3-pyridylmethylene)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(3-pyridinyl)but-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-ethyl-2-(3-pyridyl)vinyl]-3,4-dihydrocarbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CN=CC=C1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC/C(=C/C1=CN=CC=C1)/C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18N2O/c1-2-14(10-13-4-3-9-19-12-13)15-5-7-17-16(11-15)6-8-18(21)20-17/h3-5,7,9-12H,2,6,8H2,1H3,(H,20,21)/b14-10-