7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridine-5-carboxamide

Systemtic Name: 7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridine-5-carboxamide Openeye Name: 2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridine-5-carboxamide CAS Name: 2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridine-5-carboxamide IUPAC Name: 2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridine-5-carboxamide Traditional Name: 2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridine-5-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)C(=O)N

Isomeric SMILES

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

InChI

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