6-[(E)-4-imidazol-1-ylbut-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-4-imidazol-1-ylbut-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-imidazol-1-ylbut-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-(1-imidazolyl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-imidazol-1-ylbut-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-imidazol-1-ylbut-1-enyl]-3,4-dihydrocarbostyril Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCCN3C=CN=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CCN3C=CN=C3

InChI

InChI=1S/C16H17N3O/c20-16-7-5-14-11-13(4-6-15(14)18-16)3-1-2-9-19-10-8-17-12-19/h1,3-4,6,8,10-12H,2,5,7,9H2,(H,18,20)/b3-1+