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N-(1'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-piperidine]-5-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide

N-(1'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-piperidine]-5-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide

Systemtic Name:N-(1'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-piperidine]-5-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide
Openeye Name:N-(1'-methyl-2-oxo-spiro[indoline-3,4'-piperidine]-5-yl)-3-(4-quinolylmethylamino)thiophene-2-carboxamide
CAS Name:N-(1'-methyl-2-oxo-5-spiro[1H-indole-3,4'-piperidine]yl)-3-(4-quinolinylmethylamino)-2-thiophenecarboxamide
IUPAC Name:N-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-5-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide
Traditional Name:N-(2-keto-1'-methyl-spiro[indoline-3,4'-piperidine]-5-yl)-3-(4-quinolylmethylamino)thiophene-2-carboxamide
Formula: C28H27N5O2S
MolecularWeight: 497.61128
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C3=C(C=CC(=C3)NC(=O)C4=C(C=CS4)NCC5=CC=NC6=CC=CC=C56)NC2=O


Isomeric SMILES

CN1CCC2(CC1)C3=C(C=CC(=C3)NC(=O)C4=C(C=CS4)NCC5=CC=NC6=CC=CC=C56)NC2=O


InChI

InChI=1S/C28H27N5O2S/c1-33-13-10-28(11-14-33)21-16-19(6-7-23(21)32-27(28)35)31-26(34)25-24(9-15-36-25)30-17-18-8-12-29-22-5-3-2-4-20(18)22/h2-9,12,15-16,30H,10-11,13-14,17H2,1H3,(H,31,34)(H,32,35)


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