4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(4-allyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)methyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)methyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(4-allyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C25H23N3O3S/c1-2-15-27-21-7-3-4-8-22(21)28(25(31)24(27)30)17-18-9-11-19(12-10-18)23(29)26-14-13-20-6-5-16-32-20/h2-12,16H,1,13-15,17H2,(H,26,29)