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

Systemtic Name: N,N,2-trimethyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-anilino-N,N,2-trimethyl-5-oxo-8-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-anilino-N,N,2-trimethyl-5-oxo-8-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-anilino-N,N,2-trimethyl-5-oxo-8-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-anilino-5-keto-N,N,2-trimethyl-8-phenyl-1,8-naphthyridine-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)N(C)C

Isomeric SMILES

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

InChI

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