N-[6-(2-chloranylpyridin-4-yl)carbonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-(2-chloranylpyridin-4-yl)carbonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide Openeye Name: N-[6-(2-chloropyridine-4-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide CAS Name: N-[6-[(2-chloro-4-pyridinyl)-oxomethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxybenzamide IUPAC Name: N-[6-(2-chloropyridine-4-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxybenzamide Traditional Name: N-[6-(2-chloroisonicotinoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)C4=CC(=NC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C21H18ClN5O3/c1-30-16-4-2-3-13(9-16)19(28)26-21-24-11-15-12-27(8-6-17(15)25-21)20(29)14-5-7-23-18(22)10-14/h2-5,7,9-11H,6,8,12H2,1H3,(H,24,25,26,28)