N-cyclopropyl-2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-anilino-N-cyclopropyl-2-methyl-5-oxo-8-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-anilino-N-cyclopropyl-2-methyl-5-oxo-8-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-anilino-N-cyclopropyl-2-methyl-5-oxo-8-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-anilino-N-cyclopropyl-5-keto-2-methyl-8-phenyl-1,8-naphthyridine-3-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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)C(=O)NC5CC5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H22N4O2/c1-16-20(25(31)28-18-12-13-18)14-21-22(30)15-23(27-17-8-4-2-5-9-17)29(24(21)26-16)19-10-6-3-7-11-19/h2-11,14-15,18,27H,12-13H2,1H3,(H,28,31)