N-(3-chlorophenyl)-4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide Openeye Name: 7-anilino-N-(3-chlorophenyl)-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide CAS Name: 7-anilino-N-(3-chlorophenyl)-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide IUPAC Name: 7-anilino-N-(3-chlorophenyl)-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide Traditional Name: 7-anilino-N-(3-chlorophenyl)-5-keto-4-methyl-8-phenyl-1,8-naphthyridine-2-carboxamide Formula: C28H21ClN4O2 MolecularWeight: 480.94494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H21ClN4O2/c1-18-15-23(28(35)31-21-12-8-9-19(29)16-21)32-27-26(18)24(34)17-25(30-20-10-4-2-5-11-20)33(27)22-13-6-3-7-14-22/h2-17,30H,1H3,(H,31,35)