7-azanyl-6-(3-imidazol-1-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(3-imidazol-1-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(3-imidazol-1-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[3-(1-imidazolyl)propylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(3-imidazol-1-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(3-imidazol-1-ylpropylamino)-3,4-dihydrocarbostyril Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCCCN3C=CN=C3)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCCCN3C=CN=C3)N

InChI

InChI=1S/C15H19N5O/c16-12-9-13-11(2-3-15(21)19-13)8-14(12)18-4-1-6-20-7-5-17-10-20/h5,7-10,18H,1-4,6,16H2,(H,19,21)