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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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