N-cyclopropyl-2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)oxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)oxy]ethanamide Openeye Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]-N-cyclopropyl-acetamide CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]-N-cyclopropylacetamide IUPAC Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]-N-cyclopropylacetamide Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)oxy]-N-cyclopropyl-acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)OCC(=O)NC3CC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)OCC(=O)NC3CC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-17-14-22(33-16-24(32)29-19-12-13-19)25-21(31)15-23(28-18-8-4-2-5-9-18)30(26(25)27-17)20-10-6-3-7-11-20/h2-11,14-15,19,28H,12-13,16H2,1H3,(H,29,32)