N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-quinoline-7-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-quinoline-7-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-7-quinolinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylquinoline-7-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-quinoline-7-carboxamide Formula: C28H26N4OS2 MolecularWeight: 498.66224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC6=C(C=CC(=N6)C)C=C5

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC6=C(C=CC(=N6)C)C=C5

InChI

InChI=1S/C28H26N4OS2/c1-3-13-32-14-12-20-24(16-32)35-28(25(20)27-30-21-6-4-5-7-23(21)34-27)31-26(33)19-11-10-18-9-8-17(2)29-22(18)15-19/h4-11,15H,3,12-14,16H2,1-2H3,(H,31,33)