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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[[methyl(prop-2-ynyl)amino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-[[methyl(prop-2-ynyl)amino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[[methyl(prop-2-ynyl)amino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[[methyl(prop-2-ynyl)amino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[[methyl(propargyl)amino]methyl]-2-pyridyl]benzamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-4-13-28(3)16-18-14-17(2)23(26-15-18)19-9-11-20(12-10-19)24(29)27-22-8-6-5-7-21(22)25/h1,5-12,14-15H,13,16,25H2,2-3H3,(H,27,29)