8,8-dimethyl-5-phenyl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: 8,8-dimethyl-5-phenyl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 8,8-dimethyl-5-phenyl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 8,8-dimethyl-5-phenyl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 8,8-dimethyl-5-phenyl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 8,8-dimethyl-5-phenyl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(C3=C(NC2=C1)NC(=O)NC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=O)C2C(C3=C(NC2=C1)NC(=O)NC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C19H19N3O3/c1-19(2)8-11-14(12(23)9-19)13(10-6-4-3-5-7-10)15-16(20-11)21-18(25)22-17(15)24/h3-8,13-14H,9H2,1-2H3,(H3,20,21,22,24,25)