6-azanyl-1,3-dimethyl-5-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetyl]pyrimidine-2,4-quinone Formula: C22H26N6O5S MolecularWeight: 486.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)C4=C(N(C(=O)N(C4=O)C)C)N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)C4=C(N(C(=O)N(C4=O)C)C)N

InChI

InChI=1S/C22H26N6O5S/c1-14-11-15-5-4-6-17(19(15)24-12-14)34(32,33)28-9-7-27(8-10-28)13-16(29)18-20(23)25(2)22(31)26(3)21(18)30/h4-6,11-12H,7-10,13,23H2,1-3H3