7-azanyl-6-[bis(2-methylpropyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[bis(2-methylpropyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(diisobutylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[bis(2-methylpropyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[bis(2-methylpropyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(diisobutylamino)-3,4-dihydrocarbostyril Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C17H27N3O/c1-11(2)9-20(10-12(3)4)16-7-13-5-6-17(21)19-15(13)8-14(16)18/h7-8,11-12H,5-6,9-10,18H2,1-4H3,(H,19,21)