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

Systemtic Name: 6-[(Z)-1-imidazol-1-ylhept-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1Z)-1-(imidazol-1-ylmethylene)hexyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(1-imidazolyl)hept-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-imidazol-1-ylhept-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-amyl-2-imidazol-1-yl-vinyl]-3,4-dihydrocarbostyril Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-2-3-4-5-17(13-22-11-10-20-14-22)15-6-8-18-16(12-15)7-9-19(23)21-18/h6,8,10-14H,2-5,7,9H2,1H3,(H,21,23)/b17-13-