N,N-dimethyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridine-8-carboxamide

Systemtic Name: N,N-dimethyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridine-8-carboxamide Openeye Name: 2-anilino-N,N-dimethyl-4-oxo-1-phenyl-1,6-naphthyridine-8-carboxamide CAS Name: 2-anilino-N,N-dimethyl-4-oxo-1-phenyl-1,6-naphthyridine-8-carboxamide IUPAC Name: 2-anilino-N,N-dimethyl-4-oxo-1-phenyl-1,6-naphthyridine-8-carboxamide Traditional Name: 2-anilino-4-keto-N,N-dimethyl-1-phenyl-1,6-naphthyridine-8-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-26(2)23(29)19-15-24-14-18-20(28)13-21(25-16-9-5-3-6-10-16)27(22(18)19)17-11-7-4-8-12-17/h3-15,25H,1-2H3