6-azanyl-7-[methyl(3-methylbutan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[methyl(3-methylbutan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[1,2-dimethylpropyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[methyl(3-methylbutan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[methyl(3-methylbutan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[1,2-dimethylpropyl(methyl)amino]-3,4-dihydrocarbostyril Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CC(C)C(C)N(C)C1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C15H23N3O/c1-9(2)10(3)18(4)14-8-13-11(7-12(14)16)5-6-15(19)17-13/h7-10H,5-6,16H2,1-4H3,(H,17,19)