[3,4-bis(7,8-dimethoxyquinolin-5-yl)pyrrol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [3,4-bis(7,8-dimethoxyquinolin-5-yl)pyrrol-1-yl]-tri(propan-2-yl)silane Openeye Name: [3,4-bis(7,8-dimethoxy-5-quinolyl)pyrrol-1-yl]-triisopropyl-silane CAS Name: [3,4-bis(7,8-dimethoxy-5-quinolinyl)-1-pyrrolyl]-tri(propan-2-yl)silane IUPAC Name: [3,4-bis(7,8-dimethoxyquinolin-5-yl)pyrrol-1-yl]-tri(propan-2-yl)silane Traditional Name: [3,4-bis(7,8-dimethoxy-5-quinolyl)pyrrol-1-yl]-triisopropyl-silane Formula: C35H43N3O4Si MolecularWeight: 597.81912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C(=C1)C2=CC(=C(C3=C2C=CC=N3)OC)OC)C4=CC(=C(C5=C4C=CC=N5)OC)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C(=C1)C2=CC(=C(C3=C2C=CC=N3)OC)OC)C4=CC(=C(C5=C4C=CC=N5)OC)OC

InChI

InChI=1S/C35H43N3O4Si/c1-21(2)43(22(3)4,23(5)6)38-19-28(26-17-30(39-7)34(41-9)32-24(26)13-11-15-36-32)29(20-38)27-18-31(40-8)35(42-10)33-25(27)14-12-16-37-33/h11-23H,1-10H3