5,7-dimethoxy-4-methyl-1,3-bis(phenylmethyl)quinolin-2-one

Systemtic Name: 5,7-dimethoxy-4-methyl-1,3-bis(phenylmethyl)quinolin-2-one Openeye Name: 1,3-dibenzyl-5,7-dimethoxy-4-methyl-quinolin-2-one CAS Name: 5,7-dimethoxy-4-methyl-1,3-bis(phenylmethyl)-2-quinolinone IUPAC Name: 1,3-dibenzyl-5,7-dimethoxy-4-methylquinolin-2-one Traditional Name: 1,3-dibenzyl-5,7-dimethoxy-4-methyl-carbostyril Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)OC)OC)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)OC)OC)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-18-22(14-19-10-6-4-7-11-19)26(28)27(17-20-12-8-5-9-13-20)23-15-21(29-2)16-24(30-3)25(18)23/h4-13,15-16H,14,17H2,1-3H3