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

Systemtic Name: 6-[(Z)-1-imidazol-1-yl-3-methyl-pent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1Z)-1-(imidazol-1-ylmethylene)-2-methyl-butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(1-imidazolyl)-3-methylpent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-imidazol-1-yl-3-methylpent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-2-imidazol-1-yl-1-sec-butyl-vinyl]-3,4-dihydrocarbostyril Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-3-13(2)16(11-21-9-8-19-12-21)14-4-6-17-15(10-14)5-7-18(22)20-17/h4,6,8-13H,3,5,7H2,1-2H3,(H,20,22)/b16-11-