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

Systemtic Name: 2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-6-phenylmethoxy-1H-quinolin-4-one Openeye Name: 3-[[benzyl(methyl)amino]methyl]-6-benzyloxy-2-methyl-1H-quinolin-4-one CAS Name: 2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-6-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 3-[[benzyl(methyl)amino]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one Traditional Name: 6-benzoxy-3-[[benzyl(methyl)amino]methyl]-2-methyl-4-quinolone Formula: C26H26N2O2 MolecularWeight: 398.49684

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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(C)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-19-24(17-28(2)16-20-9-5-3-6-10-20)26(29)23-15-22(13-14-25(23)27-19)30-18-21-11-7-4-8-12-21/h3-15H,16-18H2,1-2H3,(H,27,29)