N-(2-aminophenyl)-4-[3-cyano-5-[[2-diethylaminoethyl(methyl)amino]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-diethylaminoethyl(methyl)amino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-diethylaminoethyl(methyl)amino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-diethylaminoethyl(methyl)amino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-diethylaminoethyl(methyl)amino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[2-diethylaminoethyl(methyl)amino]methyl]-2-pyridyl]benzamide Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)CC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCN(CC)CCN(C)CC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C27H32N6O/c1-4-33(5-2)15-14-32(3)19-20-16-23(17-28)26(30-18-20)21-10-12-22(13-11-21)27(34)31-25-9-7-6-8-24(25)29/h6-13,16,18H,4-5,14-15,19,29H2,1-3H3,(H,31,34)