N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-chloranyl-pyridine-3-carboxamide Openeye Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-chloro-pyridine-3-carboxamide CAS Name: N-[3-[[(2-amino-5-pyrimidinyl)amino]-oxomethyl]-4-methylphenyl]-5-chloro-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methylphenyl]-5-chloropyridine-3-carboxamide Traditional Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-chloro-nicotinamide Formula: C18H15ClN6O2 MolecularWeight: 382.8037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN6O2/c1-10-2-3-13(24-16(26)11-4-12(19)7-21-6-11)5-15(10)17(27)25-14-8-22-18(20)23-9-14/h2-9H,1H3,(H,24,26)(H,25,27)(H2,20,22,23)