ethanoic acid; 6-(3-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: ethanoic acid; 6-(3-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: acetic acid; 6-(3-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: acetic acid; 6-[3-(1-imidazolyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: acetic acid; 6-(3-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: acetic acid; 6-(3-imidazol-1-ylpropyl)-3,4-dihydrocarbostyril Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O.C2H4O2/c19-15-6-4-13-10-12(3-5-14(13)17-15)2-1-8-18-9-7-16-11-18;1-2(3)4/h3,5,7,9-11H,1-2,4,6,8H2,(H,17,19);1H3,(H,3,4)