3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-(2-thenyl)propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-29-17-10-8-16(9-11-17)26-21-7-3-2-6-19(21)25-20(23(26)28)12-13-22(27)24-15-18-5-4-14-30-18/h2-11,14H,12-13,15H2,1H3,(H,24,27)