1,3-dimethyl-5-quinolin-6-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-quinolin-6-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 1,3-dimethyl-5-(6-quinolyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 1,3-dimethyl-5-(6-quinolinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-quinolin-6-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 1,3-dimethyl-5-(6-quinolyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C(N2)CCCC3=O)C4=CC5=C(C=C4)N=CC=C5)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(C3=C(N2)CCCC3=O)C4=CC5=C(C=C4)N=CC=C5)C(=O)N(C1=O)C

InChI

InChI=1S/C22H20N4O3/c1-25-20-19(21(28)26(2)22(25)29)17(18-15(24-20)6-3-7-16(18)27)13-8-9-14-12(11-13)5-4-10-23-14/h4-5,8-11,17,24H,3,6-7H2,1-2H3