N-(3-chlorophenyl)-4-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]pyridin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]pyridin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-pyridyl]pyridin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-(1-methoxypropan-2-ylamino)-4-pyridinyl]-2-pyridinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]pyridin-2-amine Traditional Name: [4-[2-(3-chloroanilino)-4-pyridyl]-2-pyridyl]-(2-methoxy-1-methyl-ethyl)amine Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CC(=C1)C2=CC(=NC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(COC)NC1=NC=CC(=C1)C2=CC(=NC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O/c1-14(13-26-2)24-19-10-15(6-8-22-19)16-7-9-23-20(11-16)25-18-5-3-4-17(21)12-18/h3-12,14H,13H2,1-2H3,(H,22,24)(H,23,25)