1-methylsulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[5-(1-piperidyl)-8-isoquinolyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-(5-piperidino-8-isoquinolyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C25H28N4O3S/c1-33(31,32)29-15-5-6-18-16-19(7-9-23(18)29)25(30)27-22-8-10-24(28-13-3-2-4-14-28)20-11-12-26-17-21(20)22/h7-12,16-17H,2-6,13-15H2,1H3,(H,27,30)