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

Systemtic Name: 2,3-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoxaline-6-carboxamide Openeye Name: 2,3-dimethyl-N-[(1S)-tetralin-1-yl]quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoxaline-6-carboxamide Traditional Name: 2,3-dimethyl-N-[(1S)-tetralin-1-yl]quinoxaline-6-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34)N=C1C

InChI

InChI=1S/C21H21N3O/c1-13-14(2)23-20-12-16(10-11-19(20)22-13)21(25)24-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-12,18H,5,7,9H2,1-2H3,(H,24,25)/t18-/m0/s1