6-(4-chlorophenyl)carbonyl-2-piperidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-2-piperidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-chlorobenzoyl)-2-(1-piperidyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-2-(1-piperidinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-chlorobenzoyl)-2-piperidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(4-chlorobenzoyl)-2-piperidino-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN4O2/c20-14-6-4-13(5-7-14)18(26)24-11-8-16-15(12-24)17(25)22-19(21-16)23-9-2-1-3-10-23/h4-7H,1-3,8-12H2,(H,21,22,25)