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

Systemtic Name: N-methoxy-N-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 2-anilino-N-methoxy-N-methyl-4-oxo-1-phenyl-1,6-naphthyridine-7-carboxamide CAS Name: 2-anilino-N-methoxy-N-methyl-4-oxo-1-phenyl-1,6-naphthyridine-7-carboxamide IUPAC Name: 2-anilino-N-methoxy-N-methyl-4-oxo-1-phenyl-1,6-naphthyridine-7-carboxamide Traditional Name: 2-anilino-4-keto-N-methoxy-N-methyl-1-phenyl-1,6-naphthyridine-7-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-26(30-2)23(29)19-13-20-18(15-24-19)21(28)14-22(25-16-9-5-3-6-10-16)27(20)17-11-7-4-8-12-17/h3-15,25H,1-2H3