N-(2,3-dihydroindol-1-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydroindol-1-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Openeye Name: N-indolin-1-yl-3-(4-quinolylmethylamino)thiophene-2-carboxamide CAS Name: N-(2,3-dihydroindol-1-yl)-3-(4-quinolinylmethylamino)-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydroindol-1-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Traditional Name: N-indolin-1-yl-3-(4-quinolylmethylamino)thiophene-2-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC(=O)C3=C(C=CS3)NCC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC(=O)C3=C(C=CS3)NCC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C23H20N4OS/c28-23(26-27-13-10-16-5-1-4-8-21(16)27)22-20(11-14-29-22)25-15-17-9-12-24-19-7-3-2-6-18(17)19/h1-9,11-12,14,25H,10,13,15H2,(H,26,28)