4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide Openeye Name: 7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide CAS Name: 7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide IUPAC Name: 7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide Traditional Name: 7-anilino-5-keto-4-methyl-8-phenyl-1,8-naphthyridine-2-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)N

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H18N4O2/c1-14-12-17(21(23)28)25-22-20(14)18(27)13-19(24-15-8-4-2-5-9-15)26(22)16-10-6-3-7-11-16/h2-13,24H,1H3,(H2,23,28)