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

Systemtic Name: 6-[(E)-1-pyridin-3-ylbut-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-1-(3-pyridylmethyl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-1-(3-pyridinyl)but-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-1-pyridin-3-ylbut-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-1-(3-pyridylmethyl)prop-1-enyl]-3,4-dihydrocarbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\CC1=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/h2-5,7,9,11-12H,6,8,10H2,1H3,(H,20,21)/b14-2+