7-methyl-1-phenyl-2-phenylazanyl-5-(phenylmethyl)-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-5-(phenylmethyl)-1,6-naphthyridin-4-one Openeye Name: 2-anilino-5-benzyl-7-methyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-1-phenyl-5-(phenylmethyl)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-5-benzyl-7-methyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-5-benzyl-7-methyl-1-phenyl-1,6-naphthyridin-4-one Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c1-20-17-25-28(24(29-20)18-21-11-5-2-6-12-21)26(32)19-27(30-22-13-7-3-8-14-22)31(25)23-15-9-4-10-16-23/h2-17,19,30H,18H2,1H3