N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C25H23N3O4/c1-31-18-10-7-16(8-11-18)19-15-17(9-13-23(19)32-2)26-24(29)14-12-22-25(30)28-21-6-4-3-5-20(21)27-22/h3-11,13,15H,12,14H2,1-2H3,(H,26,29)(H,28,30)