3,7-bis(4-methoxyphenyl)-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 3,7-bis(4-methoxyphenyl)-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-3,7-bis(4-methoxyphenyl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-3,7-bis(4-methoxyphenyl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-3,7-bis(4-methoxyphenyl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-3,7-bis(4-methoxyphenyl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C35H29N3O3 MolecularWeight: 539.62306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H29N3O3/c1-23-22-30(24-14-18-28(40-2)19-15-24)37-34-31(23)33(39)32(25-16-20-29(41-3)21-17-25)35(36-26-10-6-4-7-11-26)38(34)27-12-8-5-9-13-27/h4-22,36H,1-3H3