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

Systemtic Name: (E)-8-[2-carbazol-9-yl-4-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-yl]-N-propyl-oct-5-enamide Openeye Name: (E)-8-[2-carbazol-9-yl-4-(3,4-dimethoxybenzoyl)-3,4-dihydro-1H-quinolin-2-yl]-N-propyl-oct-5-enamide CAS Name: (E)-8-[2-(9-carbazolyl)-4-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-yl]-N-propyl-5-octenamide IUPAC Name: (E)-8-[2-carbazol-9-yl-4-(3,4-dimethoxybenzoyl)-3,4-dihydro-1H-quinolin-2-yl]-N-propyloct-5-enamide Traditional Name: (E)-8-(2-carbazol-9-yl-4-veratroyl-3,4-dihydro-1H-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=CCCC1(CC(C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCCNC(=O)CCC/C=C/CCC1(CC(C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C41H45N3O4/c1-4-26-42-39(45)22-8-6-5-7-15-25-41(44-35-20-13-10-17-31(35)32-18-11-14-21-36(32)44)28-33(30-16-9-12-19-34(30)43-41)40(46)29-23-24-37(47-2)38(27-29)48-3/h5,7,9-14,16-21,23-24,27,33,43H,4,6,8,15,22,25-26,28H2,1-3H3,(H,42,45)/b7-5+