8,8-dimethyl-2-pentylsulfanyl-5-phenyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 8,8-dimethyl-2-pentylsulfanyl-5-phenyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 8,8-dimethyl-2-pentylsulfanyl-5-phenyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione CAS Name: 8,8-dimethyl-2-(pentylthio)-5-phenyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 8,8-dimethyl-2-pentylsulfanyl-5-phenyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 2-(amylthio)-8,8-dimethyl-5-phenyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-quinone Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC(=O)C2=C(N1)NC3=C(C2C4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CCCCCSC1=NC(=O)C2=C(N1)NC3=C(C2C4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C24H29N3O2S/c1-4-5-9-12-30-23-26-21-20(22(29)27-23)18(15-10-7-6-8-11-15)19-16(25-21)13-24(2,3)14-17(19)28/h6-8,10-11,18H,4-5,9,12-14H2,1-3H3,(H2,25,26,27,29)