N-(3-methyl-2-oxidanylidene-3,4-diazaspiro[4.5]decan-8-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-3,4-diazaspiro[4.5]decan-8-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Openeye Name: N-(3-methyl-2-oxo-3,4-diazaspiro[4.5]decan-8-yl)-3-(4-quinolylmethylamino)thiophene-2-carboxamide CAS Name: N-(3-methyl-2-oxo-3,4-diazaspiro[4.5]decan-8-yl)-3-(4-quinolinylmethylamino)-2-thiophenecarboxamide IUPAC Name: N-(3-methyl-2-oxo-3,4-diazaspiro[4.5]decan-8-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Traditional Name: N-(2-keto-3-methyl-3,4-diazaspiro[4.5]decan-8-yl)-3-(4-quinolylmethylamino)thiophene-2-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(N1)CCC(CC2)NC(=O)C3=C(C=CS3)NCC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CN1C(=O)CC2(N1)CCC(CC2)NC(=O)C3=C(C=CS3)NCC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C24H27N5O2S/c1-29-21(30)14-24(28-29)10-6-17(7-11-24)27-23(31)22-20(9-13-32-22)26-15-16-8-12-25-19-5-3-2-4-18(16)19/h2-5,8-9,12-13,17,26,28H,6-7,10-11,14-15H2,1H3,(H,27,31)