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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2CC(C3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)OC)OC)N5C6=CC=CC=C6C7=CC=CC=C75)C(=O)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CC(C3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)OC)OC)N5C6=CC=CC=C6C7=CC=CC=C75)C(=O)N

InChI

InChI=1S/C40H37N3O4/c1-4-11-25-22-26(18-20-28(25)39(41)44)35-24-36(42-32-15-8-5-12-29(32)30-13-6-9-16-33(30)42)31-14-7-10-17-34(31)43(35)40(45)27-19-21-37(46-2)38(23-27)47-3/h5-10,12-23,35-36H,4,11,24H2,1-3H3,(H2,41,44)