N-[(4-acetamidophenyl)methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)N=C(C1=O)C

InChI

InChI=1S/C21H22N4O3/c1-4-25-19-10-7-16(11-18(19)23-13(2)21(25)28)20(27)22-12-15-5-8-17(9-6-15)24-14(3)26/h5-11H,4,12H2,1-3H3,(H,22,27)(H,24,26)