6-(1-imidazol-1-ylbutyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-imidazol-1-ylbutyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-imidazol-1-ylbutyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(1-imidazolyl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-imidazol-1-ylbutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-imidazol-1-ylbutyl)-3,4-dihydrocarbostyril Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)NC(=O)CC2)N3C=CN=C3

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)NC(=O)CC2)N3C=CN=C3

InChI

InChI=1S/C16H19N3O/c1-2-3-15(19-9-8-17-11-19)13-4-6-14-12(10-13)5-7-16(20)18-14/h4,6,8-11,15H,2-3,5,7H2,1H3,(H,18,20)