ethyl 5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentanoate

Systemtic Name: ethyl 5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentanoate Openeye Name: ethyl 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoate CAS Name: 5-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoate Traditional Name: 5-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)valeric acid ethyl ester Formula: C37H38N2O5 MolecularWeight: 590.70802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCOC(=O)CCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C37H38N2O5/c1-4-44-36(40)20-12-5-13-26-24-33(39-30-17-9-6-14-27(30)28-15-7-10-18-31(28)39)29-16-8-11-19-32(29)38(26)37(41)25-21-22-34(42-2)35(23-25)43-3/h6-11,14-19,21-23,26,33H,4-5,12-13,20,24H2,1-3H3