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

Systemtic Name: 6-[(Z)-1-imidazol-1-yl-3-methyl-but-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1Z)-1-(imidazol-1-ylmethylene)-2-methyl-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(1-imidazolyl)-3-methylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-imidazol-1-yl-3-methylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-2-imidazol-1-yl-1-isopropyl-vinyl]-3,4-dihydrocarbostyril Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-12(2)15(10-20-8-7-18-11-20)13-3-5-16-14(9-13)4-6-17(21)19-16/h3,5,7-12H,4,6H2,1-2H3,(H,19,21)/b15-10-