1-ethyl-3-methyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-3-methyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoxaline-6-carboxamide Openeye Name: 1-ethyl-3-methyl-2-oxo-N-[(1S)-tetralin-1-yl]quinoxaline-6-carboxamide CAS Name: 1-ethyl-3-methyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-3-methyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-3-methyl-N-[(1S)-tetralin-1-yl]quinoxaline-6-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34)N=C(C1=O)C

InChI

InChI=1S/C22H23N3O2/c1-3-25-20-12-11-16(13-19(20)23-14(2)22(25)27)21(26)24-18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,11-13,18H,3,6,8,10H2,1-2H3,(H,24,26)/t18-/m0/s1