4-cyclohexyl-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione

Systemtic Name: 4-cyclohexyl-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 4-cyclohexyl-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 4-cyclohexyl-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 4-cyclohexyl-9,9-dimethyl-8,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-cyclohexyl-9,9-dimethyl-8,10-dihydropyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=O)NC(=O)N(C3=NC=C2C(=O)C1)C4CCCCC4)C

Isomeric SMILES

CC1(CC2=C3C(=O)NC(=O)N(C3=NC=C2C(=O)C1)C4CCCCC4)C

InChI

InChI=1S/C19H23N3O3/c1-19(2)8-12-13(14(23)9-19)10-20-16-15(12)17(24)21-18(25)22(16)11-6-4-3-5-7-11/h10-11H,3-9H2,1-2H3,(H,21,24,25)