3-(3,4-dimethoxyphenyl)-N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]propionamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)OC

InChI

InChI=1S/C26H25N3O5/c1-33-22-13-7-17(15-23(22)34-2)8-14-24(30)27-19-11-9-18(10-12-19)26(32)29-16-25(31)28-20-5-3-4-6-21(20)29/h3-7,9-13,15H,8,14,16H2,1-2H3,(H,27,30)(H,28,31)