1,3-diethyl-8-methoxy-5-methyl-6,10b-dihydro-4aH-pyrimido[5,4-c]isoquinoline-2,4-dione

Systemtic Name: 1,3-diethyl-8-methoxy-5-methyl-6,10b-dihydro-4aH-pyrimido[5,4-c]isoquinoline-2,4-dione Openeye Name: 1,3-diethyl-8-methoxy-5-methyl-6,10b-dihydro-4aH-pyrimido[5,4-c]isoquinoline-2,4-dione CAS Name: 1,3-diethyl-8-methoxy-5-methyl-6,10b-dihydro-4aH-pyrimido[5,4-c]isoquinoline-2,4-dione IUPAC Name: 1,3-diethyl-8-methoxy-5-methyl-6,10b-dihydro-4aH-pyrimido[5,4-c]isoquinoline-2,4-dione Traditional Name: 1,3-diethyl-8-methoxy-5-methyl-6,10b-dihydro-4aH-pyrimid[5,4-c]isoquinoline-2,4-quinone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(C(=O)N(C1=O)CC)N(CC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CCN1C2C(C(=O)N(C1=O)CC)N(CC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C17H23N3O3/c1-5-19-14-13-8-7-12(23-4)9-11(13)10-18(3)15(14)16(21)20(6-2)17(19)22/h7-9,14-15H,5-6,10H2,1-4H3