ethyl 2-chloranyl-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-quinoline-3-carboxylate; methyl(triphenyl)phosphanium

Systemtic Name: ethyl 2-chloranyl-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-quinoline-3-carboxylate; methyl(triphenyl)phosphanium Openeye Name: ethyl 2-chloro-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-quinoline-3-carboxylate; methyl(triphenyl)phosphonium CAS Name: 2-chloro-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-3-quinolinecarboxylic acid ethyl ester; methyl(triphenyl)phosphonium IUPAC Name: ethyl 2-chloro-4-(3,4-dimethoxyphenyl)-6,7-diethoxyquinoline-3-carboxylate; methyl(triphenyl)phosphanium Traditional Name: 2-chloro-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-quinoline-3-carboxylic acid ethyl ester; methyl(triphenyl)phosphonium Formula: C43H44ClNO6P+ MolecularWeight: 737.239321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C(=N2)Cl)C(=O)OCC)C3=CC(=C(C=C3)OC)OC)OCC.C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C(=N2)Cl)C(=O)OCC)C3=CC(=C(C=C3)OC)OC)OCC.C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26ClNO6.C19H18P/c1-6-30-19-12-15-16(13-20(19)31-7-2)26-23(25)22(24(27)32-8-3)21(15)14-9-10-17(28-4)18(11-14)29-5;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h9-13H,6-8H2,1-5H3;2-16H,1H3/q;+1