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

Systemtic Name: N-cyclopropyl-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-cyclopropyl-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-cyclopropyl-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-cyclopropyl-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-cyclopropyl-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4CC4

InChI

InChI=1S/C21H21N3O3/c1-27-16-10-8-15(9-11-16)24-19-5-3-2-4-17(19)23-18(21(24)26)12-13-20(25)22-14-6-7-14/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,22,25)