2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one

Systemtic Name: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one Openeye Name: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one CAS Name: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one IUPAC Name: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one Traditional Name: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C3=C1C(=O)NC4=CC(=C(C=C43)OC)OC)OC)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C3=C1C(=O)NC4=CC(=C(C=C43)OC)OC)OC)OC

InChI

InChI=1S/C21H20N2O5/c1-10-19-20(11-6-15(25-2)17(27-4)8-13(11)22-10)12-7-16(26-3)18(28-5)9-14(12)23-21(19)24/h6-9H,1-5H3,(H,23,24)