3-[[bis(2-methylpropyl)amino]methyl]-2,7,8-trimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[bis(2-methylpropyl)amino]methyl]-2,7,8-trimethyl-1H-quinolin-4-one Openeye Name: 3-[(diisobutylamino)methyl]-2,7,8-trimethyl-1H-quinolin-4-one CAS Name: 3-[[bis(2-methylpropyl)amino]methyl]-2,7,8-trimethyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]-2,7,8-trimethyl-1H-quinolin-4-one Traditional Name: 3-[(diisobutylamino)methyl]-2,7,8-trimethyl-4-quinolone Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)CN(CC(C)C)CC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)CN(CC(C)C)CC(C)C)C

InChI

InChI=1S/C21H32N2O/c1-13(2)10-23(11-14(3)4)12-19-17(7)22-20-16(6)15(5)8-9-18(20)21(19)24/h8-9,13-14H,10-12H2,1-7H3,(H,22,24)