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

Systemtic Name: 3-[[bis(2-methylpropyl)amino]methyl]-6-chloranyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-[(diisobutylamino)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(2-methylpropyl)amino]methyl]-6-chloro-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]-6-chloro-2-methyl-1H-quinolin-4-one Traditional Name: 6-chloro-3-[(diisobutylamino)methyl]-2-methyl-4-quinolone Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)CN(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)CN(CC(C)C)CC(C)C

InChI

InChI=1S/C19H27ClN2O/c1-12(2)9-22(10-13(3)4)11-17-14(5)21-18-7-6-15(20)8-16(18)19(17)23/h6-8,12-13H,9-11H2,1-5H3,(H,21,23)