7-methyl-6-[[methyl(phenyl)amino]methyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-6-[[methyl(phenyl)amino]methyl]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-6-[(N-methylanilino)methyl]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-6-[(N-methylanilino)methyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-6-[(N-methylanilino)methyl]-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-6-[(N-methylanilino)methyl]-1-phenyl-1,8-naphthyridin-4-one Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CN(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CN(C)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O/c1-21-22(20-32(2)24-14-8-4-9-15-24)18-26-27(34)19-28(31-23-12-6-3-7-13-23)33(29(26)30-21)25-16-10-5-11-17-25/h3-19,31H,20H2,1-2H3