2-chloranyl-N-[(1R,2S)-2-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]cyclopentyl]quinoline-6-carboxamide

Systemtic Name: 2-chloranyl-N-[(1R,2S)-2-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]cyclopentyl]quinoline-6-carboxamide Openeye Name: 2-chloro-N-[(1R,2S)-2-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]cyclopentyl]quinoline-6-carboxamide CAS Name: 2-chloro-N-[(1R,2S)-2-[oxo-[4-[2-(1-pyrrolidinylmethyl)phenyl]anilino]methyl]cyclopentyl]-6-quinolinecarboxamide IUPAC Name: 2-chloro-N-[(1R,2S)-2-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]cyclopentyl]quinoline-6-carboxamide Traditional Name: 2-chloro-N-[(1R,2S)-2-[[4-[2-(pyrrolidinomethyl)phenyl]phenyl]carbamoyl]cyclopentyl]quinoline-6-carboxamide Formula: C33H33ClN4O2 MolecularWeight: 553.09372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2C3=CC=C(C=C3)NC(=O)C4CCCC4NC(=O)C5=CC6=C(C=C5)N=C(C=C6)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2C3=CC=C(C=C3)NC(=O)[C@H]4CCC[C@H]4NC(=O)C5=CC6=C(C=C5)N=C(C=C6)Cl

InChI

InChI=1S/C33H33ClN4O2/c34-31-17-13-23-20-24(12-16-29(23)36-31)32(39)37-30-9-5-8-28(30)33(40)35-26-14-10-22(11-15-26)27-7-2-1-6-25(27)21-38-18-3-4-19-38/h1-2,6-7,10-17,20,28,30H,3-5,8-9,18-19,21H2,(H,35,40)(H,37,39)/t28-,30+/m0/s1