7-azanyl-6-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-3,4-dihydrocarbostyril Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C=C2C(=C1)CCC(=O)N2)N)CN(C)C

Isomeric SMILES

CC(C)(CNC1=C(C=C2C(=C1)CCC(=O)N2)N)CN(C)C

InChI

InChI=1S/C16H26N4O/c1-16(2,10-20(3)4)9-18-14-7-11-5-6-15(21)19-13(11)8-12(14)17/h7-8,18H,5-6,9-10,17H2,1-4H3,(H,19,21)