6-methyl-3-(pyrrolidin-1-ylmethyl)-2-quinolin-7-yl-4-thiophen-3-yl-benzamide

Systemtic Name: 6-methyl-3-(pyrrolidin-1-ylmethyl)-2-quinolin-7-yl-4-thiophen-3-yl-benzamide Openeye Name: 6-methyl-3-(pyrrolidin-1-ylmethyl)-2-(7-quinolyl)-4-(3-thienyl)benzamide CAS Name: 6-methyl-3-(1-pyrrolidinylmethyl)-2-(7-quinolinyl)-4-(3-thiophenyl)benzamide IUPAC Name: 6-methyl-3-(pyrrolidin-1-ylmethyl)-2-quinolin-7-yl-4-thiophen-3-ylbenzamide Traditional Name: 6-methyl-3-(pyrrolidinomethyl)-2-(7-quinolyl)-4-(3-thienyl)benzamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CSC=C2)CN3CCCC3)C4=CC5=C(C=CC=N5)C=C4)C(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CSC=C2)CN3CCCC3)C4=CC5=C(C=CC=N5)C=C4)C(=O)N

InChI

InChI=1S/C26H25N3OS/c1-17-13-21(20-8-12-31-16-20)22(15-29-10-2-3-11-29)25(24(17)26(27)30)19-7-6-18-5-4-9-28-23(18)14-19/h4-9,12-14,16H,2-3,10-11,15H2,1H3,(H2,27,30)