N-(2-aminophenyl)-4-[3-chloranyl-5-[[(4-methoxyphenyl)methylamino]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[[(4-methoxyphenyl)methylamino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(4-methoxyphenyl)methylamino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(4-methoxyphenyl)methylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(4-methoxyphenyl)methylamino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[(p-anisylamino)methyl]-2-pyridyl]benzamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C27H25ClN4O2/c1-34-22-12-6-18(7-13-22)15-30-16-19-14-23(28)26(31-17-19)20-8-10-21(11-9-20)27(33)32-25-5-3-2-4-24(25)29/h2-14,17,30H,15-16,29H2,1H3,(H,32,33)