(E)-8-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]-N-propyl-oct-5-enamide

Systemtic Name: (E)-8-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]-N-propyl-oct-5-enamide Openeye Name: (E)-8-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]-N-propyl-oct-5-enamide CAS Name: (E)-8-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]-N-propyl-5-octenamide IUPAC Name: (E)-8-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]-N-propyloct-5-enamide Traditional Name: (E)-8-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)-N-propyl-oct-5-enamide Formula: C41H45N3O4 MolecularWeight: 643.8137

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC=CCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCCNC(=O)CCC/C=C/CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C41H45N3O4/c1-4-26-42-40(45)23-9-7-5-6-8-16-30-28-37(44-34-20-13-10-17-31(34)32-18-11-14-21-35(32)44)33-19-12-15-22-36(33)43(30)41(46)29-24-25-38(47-2)39(27-29)48-3/h5-6,10-15,17-22,24-25,27,30,37H,4,7-9,16,23,26,28H2,1-3H3,(H,42,45)/b6-5+