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

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-6-[[(phenylmethyl)amino]methyl]-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-[(benzylamino)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-1-phenyl-6-[[(phenylmethyl)amino]methyl]-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-[(benzylamino)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-[(benzylamino)methyl]-7-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)CNCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CNCC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O/c1-21-23(20-30-19-22-11-5-2-6-12-22)17-26-27(34)18-28(32-24-13-7-3-8-14-24)33(29(26)31-21)25-15-9-4-10-16-25/h2-18,30,32H,19-20H2,1H3