6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN5O3/c1-23-16-15(17(26)22-19(23)28)9-12(11-21-16)18(27)25-7-5-24(6-8-25)14-4-2-3-13(20)10-14/h2-4,9-11H,5-8H2,1H3,(H,22,26,28)