N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-indan-5-yl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-indan-5-yl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)N=C(C1=O)C

InChI

InChI=1S/C21H21N3O2/c1-3-24-19-10-8-16(12-18(19)22-13(2)21(24)26)20(25)23-17-9-7-14-5-4-6-15(14)11-17/h7-12H,3-6H2,1-2H3,(H,23,25)