1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-tetralin-5-yl-piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-tetralin-5-yl-isonipecotamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C6CCC6

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C6CCC6

InChI

InChI=1S/C30H37N3O4S/c34-29(31-27-12-4-7-21-6-1-2-11-26(21)27)22-15-18-32(19-16-22)38(36,37)25-13-14-28-24(20-25)10-5-17-33(28)30(35)23-8-3-9-23/h4,7,12-14,20,22-23H,1-3,5-6,8-11,15-19H2,(H,31,34)