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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1(CC(C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC(=O)NCCCC1(CC(C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

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