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

Systemtic Name: N-ethyl-4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide Openeye Name: 7-anilino-N-ethyl-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide CAS Name: 7-anilino-N-ethyl-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide IUPAC Name: 7-anilino-N-ethyl-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide Traditional Name: 7-anilino-N-ethyl-5-keto-4-methyl-8-phenyl-1,8-naphthyridine-2-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC2=C(C(=C1)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=NC2=C(C(=C1)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-3-25-24(30)19-14-16(2)22-20(29)15-21(26-17-10-6-4-7-11-17)28(23(22)27-19)18-12-8-5-9-13-18/h4-15,26H,3H2,1-2H3,(H,25,30)