2-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-allyl-2,3-dioxo-quinoxalin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-allyl-2,3-diketo-quinoxalin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CN2C3=CC=CC=C3N(C(=O)C2=O)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CN2C3=CC=CC=C3N(C(=O)C2=O)CC=C

InChI

InChI=1S/C22H23N3O4/c1-3-13-24-18-9-4-5-10-19(18)25(22(28)21(24)27)15-20(26)23-12-11-16-7-6-8-17(14-16)29-2/h3-10,14H,1,11-13,15H2,2H3,(H,23,26)