3-acetamido-N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O5/c1-11(25)21-16(12-3-6-14(29-2)7-4-12)10-18(26)22-13-5-8-15-17(9-13)24-20(28)19(27)23-15/h3-9,16H,10H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)