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

Systemtic Name: 6-(2-chlorophenyl)carbonyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2-chlorobenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-chlorophenyl)-oxomethyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2-chlorobenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-chlorobenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN3O2/c21-16-9-5-4-8-14(16)20(26)24-11-10-17-15(12-24)19(25)23-18(22-17)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,22,23,25)