N-(8,11-dimethyl-7-oxidanylidene-8,11-diazaspiro[5.5]undecan-3-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide

Systemtic Name: N-(8,11-dimethyl-7-oxidanylidene-8,11-diazaspiro[5.5]undecan-3-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Openeye Name: N-(8,11-dimethyl-7-oxo-8,11-diazaspiro[5.5]undecan-3-yl)-3-(4-quinolylmethylamino)thiophene-2-carboxamide CAS Name: N-(8,11-dimethyl-7-oxo-8,11-diazaspiro[5.5]undecan-3-yl)-3-(4-quinolinylmethylamino)-2-thiophenecarboxamide IUPAC Name: N-(8,11-dimethyl-7-oxo-8,11-diazaspiro[5.5]undecan-3-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Traditional Name: N-(7-keto-8,11-dimethyl-8,11-diazaspiro[5.5]undecan-3-yl)-3-(4-quinolylmethylamino)thiophene-2-carboxamide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2(C1=O)CCC(CC2)NC(=O)C3=C(C=CS3)NCC4=CC=NC5=CC=CC=C45)C

Isomeric SMILES

CN1CCN(C2(C1=O)CCC(CC2)NC(=O)C3=C(C=CS3)NCC4=CC=NC5=CC=CC=C45)C

InChI

InChI=1S/C26H31N5O2S/c1-30-14-15-31(2)26(25(30)33)11-7-19(8-12-26)29-24(32)23-22(10-16-34-23)28-17-18-9-13-27-21-6-4-3-5-20(18)21/h3-6,9-10,13,16,19,28H,7-8,11-12,14-15,17H2,1-2H3,(H,29,32)