4-[2-azanyl-5-(3-chlorophenyl)pyrimidin-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-azanyl-5-(3-chlorophenyl)pyrimidin-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-amino-5-(3-chlorophenyl)-4-pyrimidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C23H21ClN6O MolecularWeight: 432.90544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC(=CC=C4)Cl)N

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C23H21ClN6O/c1-30(10-8-18-7-2-3-9-26-18)22(31)20-12-16(13-27-20)21-19(14-28-23(25)29-21)15-5-4-6-17(24)11-15/h2-7,9,11-14,27H,8,10H2,1H3,(H2,25,28,29)