N-ethyl-2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)oxy]ethanamide

Systemtic Name: N-ethyl-2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)oxy]ethanamide Openeye Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)oxy]-N-ethyl-acetamide CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)oxy]-N-ethylacetamide IUPAC Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)oxy]-N-ethylacetamide Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)oxy]-N-ethyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)COC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-25-23(30)16-31-24-13-20-19(15-26-24)21(29)14-22(27-17-9-5-3-6-10-17)28(20)18-11-7-4-8-12-18/h3-15,27H,2,16H2,1H3,(H,25,30)