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

Systemtic Name: N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]benzamide Openeye Name: N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propyl]benzamide CAS Name: N-[3-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]propyl]benzamide IUPAC Name: N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]propyl]benzamide Traditional Name: N-[3-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)propyl]benzamide Formula: C40H37N3O4 MolecularWeight: 623.73948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCNC(=O)C7=CC=CC=C7)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCNC(=O)C7=CC=CC=C7)OC

InChI

InChI=1S/C40H37N3O4/c1-46-37-23-22-28(25-38(37)47-2)40(45)42-29(15-12-24-41-39(44)27-13-4-3-5-14-27)26-36(32-18-8-11-21-35(32)42)43-33-19-9-6-16-30(33)31-17-7-10-20-34(31)43/h3-11,13-14,16-23,25,29,36H,12,15,24,26H2,1-2H3,(H,41,44)