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

Systemtic Name: 6-[(Z)-1-imidazol-1-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1Z)-1-(imidazol-1-ylmethylene)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(1-imidazolyl)but-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-imidazol-1-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-ethyl-2-imidazol-1-yl-vinyl]-3,4-dihydrocarbostyril Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-2-12(10-19-8-7-17-11-19)13-3-5-15-14(9-13)4-6-16(20)18-15/h3,5,7-11H,2,4,6H2,1H3,(H,18,20)/b12-10-