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

Systemtic Name: N-[3-[2-carbazol-9-yl-4-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-yl]propyl]benzamide Openeye Name: N-[3-[2-carbazol-9-yl-4-(3,4-dimethoxybenzoyl)-3,4-dihydro-1H-quinolin-2-yl]propyl]benzamide CAS Name: N-[3-[2-(9-carbazolyl)-4-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-yl]propyl]benzamide IUPAC Name: N-[3-[2-carbazol-9-yl-4-(3,4-dimethoxybenzoyl)-3,4-dihydro-1H-quinolin-2-yl]propyl]benzamide Traditional Name: N-[3-(2-carbazol-9-yl-4-veratroyl-3,4-dihydro-1H-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)C2CC(NC3=CC=CC=C23)(CCCNC(=O)C4=CC=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CC(NC3=CC=CC=C23)(CCCNC(=O)C4=CC=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75)OC

InChI

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