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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-2-3-4-16(12-21-10-9-19-13-21)14-5-7-17-15(11-14)6-8-18(22)20-17/h5,7,9-13H,2-4,6,8H2,1H3,(H,20,22)/b16-12-