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

Systemtic Name: 6-(1-imidazol-1-ylpentyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-imidazol-1-ylpentyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(1-imidazolyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-imidazol-1-ylpentyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-imidazol-1-ylpentyl)-3,4-dihydrocarbostyril Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-2-3-4-16(20-10-9-18-12-20)14-5-7-15-13(11-14)6-8-17(21)19-15/h5,7,9-12,16H,2-4,6,8H2,1H3,(H,19,21)