8,8-dimethyl-5-(4-nitrophenyl)-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: 8,8-dimethyl-5-(4-nitrophenyl)-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 8,8-dimethyl-5-(4-nitrophenyl)-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 8,8-dimethyl-5-(4-nitrophenyl)-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 8,8-dimethyl-5-(4-nitrophenyl)-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 8,8-dimethyl-5-(4-nitrophenyl)-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)NC(=O)NC3=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)NC(=O)NC3=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H16N4O5/c1-19(2)7-11-14(12(24)8-19)13(9-3-5-10(6-4-9)23(27)28)15-16(20-11)21-18(26)22-17(15)25/h3-6H,7-8H2,1-2H3,(H2,20,21,22,25,26)