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

Systemtic Name: 6-[(Z)-1-imidazol-1-ylpent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-(imidazol-1-ylmethyl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(1-imidazolyl)pent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-imidazol-1-ylpent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-(imidazol-1-ylmethyl)but-1-enyl]-3,4-dihydrocarbostyril Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\CN1C=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/h3-4,6,8-10,12H,2,5,7,11H2,1H3,(H,19,21)/b15-3+