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

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoxaline-2-carboxamide Openeye Name: N-[(1S)-tetralin-1-yl]quinoxaline-2-carboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoxaline-2-carboxamide Traditional Name: N-[(1S)-tetralin-1-yl]quinoxaline-2-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O/c23-19(18-12-20-16-9-3-4-10-17(16)21-18)22-15-11-5-7-13-6-1-2-8-14(13)15/h1-4,6,8-10,12,15H,5,7,11H2,(H,22,23)/t15-/m0/s1