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

Systemtic Name: 3-[[bis(phenylmethyl)amino]methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one Openeye Name: 3-[(dibenzylamino)methyl]-6-isobutoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(phenylmethyl)amino]methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one IUPAC Name: 3-[(dibenzylamino)methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one Traditional Name: 3-[(dibenzylamino)methyl]-6-isobutoxy-2-methyl-4-quinolone Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC(C)C)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC(C)C)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-21(2)20-33-25-14-15-28-26(16-25)29(32)27(22(3)30-28)19-31(17-23-10-6-4-7-11-23)18-24-12-8-5-9-13-24/h4-16,21H,17-20H2,1-3H3,(H,30,32)