1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1-methylpiperidin-4-yl)-N-propan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1-methylpiperidin-4-yl)-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-isopropyl-N-(1-methyl-4-piperidyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1-methyl-4-piperidinyl)-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1-methylpiperidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-isopropyl-N-(1-methyl-4-piperidyl)isonipecotamide Formula: C26H40N4O4S MolecularWeight: 504.6852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCN(CC1)C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC(C)N(C1CCN(CC1)C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C26H40N4O4S/c1-19(2)30(23-11-14-27(4)15-12-23)26(32)21-9-16-28(17-10-21)35(33,34)24-7-8-25-22(18-24)6-5-13-29(25)20(3)31/h7-8,18-19,21,23H,5-6,9-17H2,1-4H3