6-[bis(2-methylpropyl)amino]-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-[bis(2-methylpropyl)amino]-4-methyl-1H-quinolin-2-one Openeye Name: 6-(diisobutylamino)-4-methyl-1H-quinolin-2-one CAS Name: 6-[bis(2-methylpropyl)amino]-4-methyl-1H-quinolin-2-one IUPAC Name: 6-[bis(2-methylpropyl)amino]-4-methyl-1H-quinolin-2-one Traditional Name: 6-(diisobutylamino)-4-methyl-carbostyril Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)N(CC(C)C)CC(C)C

InChI

InChI=1S/C18H26N2O/c1-12(2)10-20(11-13(3)4)15-6-7-17-16(9-15)14(5)8-18(21)19-17/h6-9,12-13H,10-11H2,1-5H3,(H,19,21)