1-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)amino]-5-ethoxy-7-methyl-1,6-naphthyridin-4-one

Systemtic Name: 1-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)amino]-5-ethoxy-7-methyl-1,6-naphthyridin-4-one Openeye Name: 2-(2,4-dimethylanilino)-1-(2,4-dimethylphenyl)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one CAS Name: 2-(2,4-dimethylanilino)-1-(2,4-dimethylphenyl)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one IUPAC Name: 2-(2,4-dimethylanilino)-1-(2,4-dimethylphenyl)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one Traditional Name: 2-(2,4-dimethylanilino)-1-(2,4-dimethylphenyl)-5-ethoxy-7-methyl-1,6-naphthyridin-4-one Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C27H29N3O2/c1-7-32-27-26-23(14-20(6)28-27)30(22-11-9-17(3)13-19(22)5)25(15-24(26)31)29-21-10-8-16(2)12-18(21)4/h8-15,29H,7H2,1-6H3