7-methyl-1-phenyl-2-phenylazanyl-5-(phenylmethyl)-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-5-(phenylmethyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-5-benzyl-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-1-phenyl-5-(phenylmethyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-5-benzyl-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-benzyl-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)CC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)CC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

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