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

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

Systemtic Name:6-[(Z)-1-imidazol-1-ylpent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[(1Z)-1-(imidazol-1-ylmethylene)butyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[(Z)-1-(1-imidazolyl)pent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[(Z)-1-imidazol-1-ylpent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[(Z)-2-imidazol-1-yl-1-propyl-vinyl]-3,4-dihydrocarbostyril
Formula: C17H19N3O
MolecularWeight: 281.35226
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CN1C=CN=C1)C2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CCC/C(=C/N1C=CN=C1)/C2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C17H19N3O/c1-2-3-15(11-20-9-8-18-12-20)13-4-6-16-14(10-13)5-7-17(21)19-16/h4,6,8-12H,2-3,5,7H2,1H3,(H,19,21)/b15-11-


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