2-[1,3-bis(8-methoxyquinolin-2-yl)propan-2-yl]-8-methoxy-quinoline

Systemtic Name: 2-[1,3-bis(8-methoxyquinolin-2-yl)propan-2-yl]-8-methoxy-quinoline Openeye Name: 2-[2,3-bis(8-methoxy-2-quinolyl)propyl]-8-methoxy-quinoline CAS Name: 2-[1,3-bis(8-methoxy-2-quinolinyl)propan-2-yl]-8-methoxyquinoline IUPAC Name: 2-[1,3-bis(8-methoxyquinolin-2-yl)propan-2-yl]-8-methoxyquinoline Traditional Name: 2-[2,3-bis(8-methoxy-2-quinolyl)propyl]-8-methoxy-quinoline Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CC(CC3=NC4=C(C=CC=C4OC)C=C3)C5=NC6=C(C=CC=C6OC)C=C5

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CC(CC3=NC4=C(C=CC=C4OC)C=C3)C5=NC6=C(C=CC=C6OC)C=C5

InChI

InChI=1S/C33H29N3O3/c1-37-28-10-4-7-21-13-16-25(34-31(21)28)19-24(27-18-15-23-9-6-12-30(39-3)33(23)36-27)20-26-17-14-22-8-5-11-29(38-2)32(22)35-26/h4-18,24H,19-20H2,1-3H3