N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-25(2)21(28)14-23-20(27)13-12-18-22(29)26(15-8-10-16(30-3)11-9-15)19-7-5-4-6-17(19)24-18/h4-11H,12-14H2,1-3H3,(H,23,27)