6-chloranyl-4-(5-chloranylthiophen-2-yl)-3-(pyrrolidin-1-ylmethyl)-2-quinolin-7-yl-benzamide

Systemtic Name: 6-chloranyl-4-(5-chloranylthiophen-2-yl)-3-(pyrrolidin-1-ylmethyl)-2-quinolin-7-yl-benzamide Openeye Name: 6-chloro-4-(5-chloro-2-thienyl)-3-(pyrrolidin-1-ylmethyl)-2-(7-quinolyl)benzamide CAS Name: 6-chloro-4-(5-chloro-2-thiophenyl)-3-(1-pyrrolidinylmethyl)-2-(7-quinolinyl)benzamide IUPAC Name: 6-chloro-4-(5-chlorothiophen-2-yl)-3-(pyrrolidin-1-ylmethyl)-2-quinolin-7-ylbenzamide Traditional Name: 6-chloro-4-(5-chloro-2-thienyl)-3-(pyrrolidinomethyl)-2-(7-quinolyl)benzamide Formula: C25H21Cl2N3OS MolecularWeight: 482.42474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C(=C(C=C2C3=CC=C(S3)Cl)Cl)C(=O)N)C4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CCN(C1)CC2=C(C(=C(C=C2C3=CC=C(S3)Cl)Cl)C(=O)N)C4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C25H21Cl2N3OS/c26-19-13-17(21-7-8-22(27)32-21)18(14-30-10-1-2-11-30)23(24(19)25(28)31)16-6-5-15-4-3-9-29-20(15)12-16/h3-9,12-13H,1-2,10-11,14H2,(H2,28,31)