ethyl 4-[2-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]benzoate

Systemtic Name: ethyl 4-[2-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]benzoate Openeye Name: ethyl 4-[2-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]ethyl]benzoate CAS Name: 4-[2-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]ethyl]benzoate Traditional Name: 4-[2-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)ethyl]benzoic acid ethyl ester Formula: C41H38N2O5 MolecularWeight: 638.75082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CCC2CC(C3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)OC)OC)N5C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CCC2CC(C3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)OC)OC)N5C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C41H38N2O5/c1-4-48-41(45)28-20-17-27(18-21-28)19-23-30-26-37(43-34-14-8-5-11-31(34)32-12-6-9-15-35(32)43)33-13-7-10-16-36(33)42(30)40(44)29-22-24-38(46-2)39(25-29)47-3/h5-18,20-22,24-25,30,37H,4,19,23,26H2,1-3H3