N-(2-aminophenyl)-4-[3-cyano-5-[(1-methoxypropan-2-ylamino)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[(1-methoxypropan-2-ylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxy-1-methyl-ethyl)amino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[(1-methoxypropan-2-ylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[(1-methoxypropan-2-ylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[(2-methoxy-1-methyl-ethyl)amino]methyl]-2-pyridyl]benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC(COC)NCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H25N5O2/c1-16(15-31-2)27-13-17-11-20(12-25)23(28-14-17)18-7-9-19(10-8-18)24(30)29-22-6-4-3-5-21(22)26/h3-11,14,16,27H,13,15,26H2,1-2H3,(H,29,30)