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

Systemtic Name: 1-cyclopropyl-6-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-cyclopropyl-6-[4-(m-tolyl)piperazine-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-cyclopropyl-6-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-cyclopropyl-6-[4-(3-methylphenyl)piperazine-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-cyclopropyl-6-[4-(m-tolyl)piperazine-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

InChI

InChI=1S/C22H23N5O3/c1-14-3-2-4-17(11-14)25-7-9-26(10-8-25)21(29)15-12-18-19(23-13-15)27(16-5-6-16)22(30)24-20(18)28/h2-4,11-13,16H,5-10H2,1H3,(H,24,28,30)