4-[[3-oxidanylidene-4-(2-pyrrolidin-1-ylethyl)quinoxalin-2-yl]amino]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[[3-oxidanylidene-4-(2-pyrrolidin-1-ylethyl)quinoxalin-2-yl]amino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[[3-oxo-4-(2-pyrrolidin-1-ylethyl)quinoxalin-2-yl]amino]-N-(2-thienylmethyl)benzamide CAS Name: 4-[[3-oxo-4-[2-(1-pyrrolidinyl)ethyl]-2-quinoxalinyl]amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[[3-oxo-4-(2-pyrrolidin-1-ylethyl)quinoxalin-2-yl]amino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[[3-keto-4-(2-pyrrolidinoethyl)quinoxalin-2-yl]amino]-N-(2-thenyl)benzamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3N=C(C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3N=C(C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C26H27N5O2S/c32-25(27-18-21-6-5-17-34-21)19-9-11-20(12-10-19)28-24-26(33)31(16-15-30-13-3-4-14-30)23-8-2-1-7-22(23)29-24/h1-2,5-12,17H,3-4,13-16,18H2,(H,27,32)(H,28,29)