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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-13(2)9-16(11-21-8-7-19-12-21)14-3-5-17-15(10-14)4-6-18(22)20-17/h3,5,7-10,12-13H,4,6,11H2,1-2H3,(H,20,22)/b16-9+