N-[3-[(6-azanyl-5-chloranyl-pyridin-3-yl)carbamoyl]-4-methyl-phenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide

Systemtic Name: N-[3-[(6-azanyl-5-chloranyl-pyridin-3-yl)carbamoyl]-4-methyl-phenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide Openeye Name: N-[3-[(6-amino-5-chloro-3-pyridyl)carbamoyl]-4-methyl-phenyl]-2-(1-cyano-1-methyl-ethyl)pyridine-4-carboxamide CAS Name: N-[3-[[(6-amino-5-chloro-3-pyridinyl)amino]-oxomethyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)-4-pyridinecarboxamide IUPAC Name: N-[3-[(6-amino-5-chloropyridin-3-yl)carbamoyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide Traditional Name: N-[3-[(6-amino-5-chloro-3-pyridyl)carbamoyl]-4-methyl-phenyl]-2-(1-cyano-1-methyl-ethyl)isonicotinamide Formula: C23H21ClN6O2 MolecularWeight: 448.90484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(C)(C)C#N)C(=O)NC3=CC(=C(N=C3)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(C)(C)C#N)C(=O)NC3=CC(=C(N=C3)N)Cl

InChI

InChI=1S/C23H21ClN6O2/c1-13-4-5-15(9-17(13)22(32)30-16-10-18(24)20(26)28-11-16)29-21(31)14-6-7-27-19(8-14)23(2,3)12-25/h4-11H,1-3H3,(H2,26,28)(H,29,31)(H,30,32)