4-(4-chlorophenyl)-N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[(2,5-dimethyl-1-pyrrolidinyl)methyl]-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[(2,5-dimethylpyrrolidino)methyl]-6-quinolyl]benzamide Formula: C29H28ClN3O MolecularWeight: 470.00512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1CCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C29H28ClN3O/c1-19-3-4-20(2)33(19)18-27-14-11-24-17-26(15-16-28(24)31-27)32-29(34)23-7-5-21(6-8-23)22-9-12-25(30)13-10-22/h5-17,19-20H,3-4,18H2,1-2H3,(H,32,34)