6-azanyl-5-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=CN3CCC4=CC(=C(C=C4C3=C2)OC)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=CN3CCC4=CC(=C(C=C4C3=C2)OC)OC)N

InChI

InChI=1S/C20H22N4O4/c1-22-18(21)17(19(25)23(2)20(22)26)12-7-14-13-9-16(28-4)15(27-3)8-11(13)5-6-24(14)10-12/h7-10H,5-6,21H2,1-4H3