7-methyl-5-[4-(4-methylquinolin-2-yl)piperazin-1-yl]carbonyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-methyl-5-[4-(4-methylquinolin-2-yl)piperazin-1-yl]carbonyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-methyl-5-[4-(4-methyl-2-quinolyl)piperazine-1-carbonyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-methyl-5-[[4-(4-methyl-2-quinolinyl)-1-piperazinyl]-oxomethyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-methyl-5-[4-(4-methylquinolin-2-yl)piperazine-1-carbonyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-methyl-5-[4-(4-methyl-2-quinolyl)piperazine-1-carbonyl]-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC(=NC5=C4C(=O)NC(=O)N5)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC(=NC5=C4C(=O)NC(=O)N5)C

InChI

InChI=1S/C23H22N6O3/c1-13-11-18(25-17-6-4-3-5-15(13)17)28-7-9-29(10-8-28)22(31)16-12-14(2)24-20-19(16)21(30)27-23(32)26-20/h3-6,11-12H,7-10H2,1-2H3,(H2,24,26,27,30,32)