2,3,10,11-tetramethoxy-6,7-dimethyl-quinolino[3,4-c]quinoline

Systemtic Name: 2,3,10,11-tetramethoxy-6,7-dimethyl-quinolino[3,4-c]quinoline Openeye Name: 2,3,10,11-tetramethoxy-6,7-dimethyl-quinolino[3,4-c]quinoline CAS Name: 2,3,10,11-tetramethoxy-6,7-dimethylquinolino[3,4-c]quinoline IUPAC Name: 2,3,10,11-tetramethoxy-6,7-dimethylquinolino[3,4-c]quinoline Traditional Name: 2,3,10,11-tetramethoxy-6,7-dimethyl-quinolino[3,4-c]quinoline Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-11-21-12(2)24-16-10-20(28-6)18(26-4)8-14(16)22(21)13-7-17(25-3)19(27-5)9-15(13)23-11/h7-10H,1-6H3