5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-naphthalen-1-yl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-naphthalen-1-yl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(1-naphthyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(1-naphthalenyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-naphthalen-1-ylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-1-(1-naphthyl)pyrimidine-2,4-quinone Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C4=C(N(C(=O)NC4=O)C5=CC=CC6=CC=CC=C65)O)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C4=C(N(C(=O)NC4=O)C5=CC=CC6=CC=CC=C65)O)OC)OCO3

InChI

InChI=1S/C26H23N3O6/c1-28-11-10-15-12-18-22(35-13-34-18)23(33-2)19(15)21(28)20-24(30)27-26(32)29(25(20)31)17-9-5-7-14-6-3-4-8-16(14)17/h3-9,12,21,31H,10-11,13H2,1-2H3,(H,27,30,32)