3-[[bis(2-methylpropyl)amino]methyl]-8-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[[bis(2-methylpropyl)amino]methyl]-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(diisobutylamino)methyl]-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(2-methylpropyl)amino]methyl]-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(diisobutylamino)methyl]-8-methoxy-2-methyl-4-quinolone Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-13(2)10-22(11-14(3)4)12-17-15(5)21-19-16(20(17)23)8-7-9-18(19)24-6/h7-9,13-14H,10-12H2,1-6H3,(H,21,23)