N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]ethanamide Openeye Name: N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propyl]acetamide CAS Name: N-[3-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]propyl]acetamide IUPAC Name: N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propyl]acetamide Traditional Name: N-[3-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)propyl]acetamide Formula: C35H35N3O4 MolecularWeight: 561.6701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC(=O)NCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C35H35N3O4/c1-23(39)36-20-10-11-25-22-32(38-29-15-7-4-12-26(29)27-13-5-8-16-30(27)38)28-14-6-9-17-31(28)37(25)35(40)24-18-19-33(41-2)34(21-24)42-3/h4-9,12-19,21,25,32H,10-11,20,22H2,1-3H3,(H,36,39)