5-[4-(diethylamino)phenyl]-8,8-dimethyl-2-propan-2-ylsulfanyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 5-[4-(diethylamino)phenyl]-8,8-dimethyl-2-propan-2-ylsulfanyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 5-[4-(diethylamino)phenyl]-2-isopropylsulfanyl-8,8-dimethyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione CAS Name: 5-[4-(diethylamino)phenyl]-8,8-dimethyl-2-(propan-2-ylthio)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 5-[4-(diethylamino)phenyl]-8,8-dimethyl-2-propan-2-ylsulfanyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 5-[4-(diethylamino)phenyl]-2-(isopropylthio)-8,8-dimethyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-quinone Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)N=C(N4)SC(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)N=C(N4)SC(C)C

InChI

InChI=1S/C26H34N4O2S/c1-7-30(8-2)17-11-9-16(10-12-17)20-21-18(13-26(5,6)14-19(21)31)27-23-22(20)24(32)29-25(28-23)33-15(3)4/h9-12,15,20H,7-8,13-14H2,1-6H3,(H2,27,28,29,32)