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

Systemtic Name: 6-(3-imidazol-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-imidazol-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1-imidazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-imidazol-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-imidazol-1-ylpropoxy)-3,4-dihydrocarbostyril Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3C=CN=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3C=CN=C3

InChI

InChI=1S/C15H17N3O2/c19-15-5-2-12-10-13(3-4-14(12)17-15)20-9-1-7-18-8-6-16-11-18/h3-4,6,8,10-11H,1-2,5,7,9H2,(H,17,19)