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

Systemtic Name: 7,7-dimethyl-5-pyridin-3-yl-5,6,8,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,9-trione Openeye Name: 7,7-dimethyl-5-(3-pyridyl)-5,6,8,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,9-trione CAS Name: 7,7-dimethyl-5-(3-pyridinyl)-5,6,8,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,9-trione IUPAC Name: 7,7-dimethyl-5-pyridin-3-yl-5,6,8,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,9-trione Traditional Name: 7,7-dimethyl-5-(3-pyridyl)-5,6,8,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,9-trione Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)NC3=C(C2C4=CN=CC=C4)C(=O)NC(=O)N3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)NC3=C(C2C4=CN=CC=C4)C(=O)NC(=O)N3)C

InChI

InChI=1S/C18H18N4O3/c1-18(2)6-10-12(9-4-3-5-19-8-9)13-15(20-14(10)11(23)7-18)21-17(25)22-16(13)24/h3-5,8,12H,6-7H2,1-2H3,(H3,20,21,22,24,25)