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

Systemtic Name: 6-ethyl-2,3,10,11-tetramethoxy-7-methyl-quinolino[3,4-c]quinoline Openeye Name: 6-ethyl-2,3,10,11-tetramethoxy-7-methyl-quinolino[3,4-c]quinoline CAS Name: 6-ethyl-2,3,10,11-tetramethoxy-7-methylquinolino[3,4-c]quinoline IUPAC Name: 6-ethyl-2,3,10,11-tetramethoxy-7-methylquinolino[3,4-c]quinoline Traditional Name: 6-ethyl-2,3,10,11-tetramethoxy-7-methyl-quinolino[3,4-c]quinoline Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2C3=C1C(=NC4=CC(=C(C=C43)OC)OC)C)OC)OC

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2C3=C1C(=NC4=CC(=C(C=C43)OC)OC)C)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-7-15-22-12(2)24-16-10-20(28-5)18(26-3)8-13(16)23(22)14-9-19(27-4)21(29-6)11-17(14)25-15/h8-11H,7H2,1-6H3