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

Systemtic Name: 6-(1-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(1-imidazolyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-imidazol-1-ylpropyl)-3,4-dihydrocarbostyril Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-2-14(18-8-7-16-10-18)12-3-5-13-11(9-12)4-6-15(19)17-13/h3,5,7-10,14H,2,4,6H2,1H3,(H,17,19)