N-[3-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(3-cyanopyridin-2-yl)oxy-2-methylanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H22N4O4/c1-16-14-18(32-24-17(15-25)6-5-12-27-24)9-10-20(16)28-22(29)11-13-26-23(30)19-7-3-4-8-21(19)31-2/h3-10,12,14H,11,13H2,1-2H3,(H,26,30)(H,28,29)