4-[[1-[3-(7-chloranylquinolin-2-yl)propyl]-5-(cyclopentyloxyamino)indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[1-[3-(7-chloranylquinolin-2-yl)propyl]-5-(cyclopentyloxyamino)indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[1-[3-(7-chloro-2-quinolyl)propyl]-5-(cyclopentoxyamino)indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[1-[3-(7-chloro-2-quinolinyl)propyl]-5-(cyclopentyloxyamino)-3-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[1-[3-(7-chloroquinolin-2-yl)propyl]-5-(cyclopentyloxyamino)indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[1-[3-(7-chloro-2-quinolyl)propyl]-5-(cyclopentoxyamino)indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C41H41ClN4O5S MolecularWeight: 737.30604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NOC5CCCC5)CCCC6=NC7=C(C=CC(=C7)Cl)C=C6)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NOC5CCCC5)CCCC6=NC7=C(C=CC(=C7)Cl)C=C6)OC

InChI

InChI=1S/C41H41ClN4O5S/c1-27-8-3-6-12-40(27)52(48,49)45-41(47)30-14-13-29(39(23-30)50-2)22-31-26-46(21-7-9-33-18-16-28-15-17-32(42)24-37(28)43-33)38-20-19-34(25-36(31)38)44-51-35-10-4-5-11-35/h3,6,8,12-20,23-26,35,44H,4-5,7,9-11,21-22H2,1-2H3,(H,45,47)