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

Systemtic Name: 6-[(E)-1-pyridin-3-ylpent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-1-(3-pyridylmethyl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-1-(3-pyridinyl)pent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-1-pyridin-3-ylpent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-1-(3-pyridylmethyl)but-1-enyl]-3,4-dihydrocarbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-2-4-15(11-14-5-3-10-20-13-14)16-6-8-18-17(12-16)7-9-19(22)21-18/h3-6,8,10,12-13H,2,7,9,11H2,1H3,(H,21,22)/b15-4+