(3S)-2-quinoxalin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-quinoxalin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-quinoxalin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-(2-quinoxalinyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-quinoxalin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-quinoxalin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C3=NC4=CC=CC=C4N=C3)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)C3=NC4=CC=CC=C4N=C3)C(=O)N

InChI

InChI=1S/C18H16N4O/c19-18(23)16-9-12-5-1-2-6-13(12)11-22(16)17-10-20-14-7-3-4-8-15(14)21-17/h1-8,10,16H,9,11H2,(H2,19,23)/t16-/m0/s1