1-ethyl-N,3-dimethyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N,3-dimethyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N,3-dimethyl-2-oxo-N-tetralin-1-yl-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N,3-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N,3-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-N,3-dimethyl-N-tetralin-1-yl-quinoxaline-6-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)C3CCCC4=CC=CC=C34)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)C3CCCC4=CC=CC=C34)N=C(C1=O)C

InChI

InChI=1S/C23H25N3O2/c1-4-26-21-13-12-17(14-19(21)24-15(2)22(26)27)23(28)25(3)20-11-7-9-16-8-5-6-10-18(16)20/h5-6,8,10,12-14,20H,4,7,9,11H2,1-3H3