N-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methyl]-N-phenylacetamide IUPAC Name: N-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methyl]-N-phenylacetamide Traditional Name: N-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)methyl]-N-phenyl-acetamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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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(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C30H26N4O2/c1-21-23(20-33(22(2)35)25-14-8-4-9-15-25)18-27-28(36)19-29(32-24-12-6-3-7-13-24)34(30(27)31-21)26-16-10-5-11-17-26/h3-19,32H,20H2,1-2H3