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

Systemtic Name: 3-[[bis(phenylmethyl)amino]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one Openeye Name: 6-benzyloxy-3-[(dibenzylamino)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(phenylmethyl)amino]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 3-[(dibenzylamino)methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one Traditional Name: 6-benzoxy-3-[(dibenzylamino)methyl]-2-methyl-4-quinolone Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-24-30(22-34(20-25-11-5-2-6-12-25)21-26-13-7-3-8-14-26)32(35)29-19-28(17-18-31(29)33-24)36-23-27-15-9-4-10-16-27/h2-19H,20-23H2,1H3,(H,33,35)