3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3S/c1-17-14-15-32-23(17)16-27(2)24(29)13-12-21-25(30)28(18-8-10-19(31-3)11-9-18)22-7-5-4-6-20(22)26-21/h4-11,14-15H,12-13,16H2,1-3H3