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

Systemtic Name: 1-cyclopropyl-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-benzylpiperazine-1-carbonyl)-1-cyclopropyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-cyclopropyl-6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-benzylpiperazine-1-carbonyl)-1-cyclopropylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-benzylpiperazine-1-carbonyl)-1-cyclopropyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=NC=C(C=C3C(=O)NC2=O)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C3=NC=C(C=C3C(=O)NC2=O)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C22H23N5O3/c28-20-18-12-16(13-23-19(18)27(17-6-7-17)22(30)24-20)21(29)26-10-8-25(9-11-26)14-15-4-2-1-3-5-15/h1-5,12-13,17H,6-11,14H2,(H,24,28,30)