(5S,10bR)-5-quinolin-6-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bR)-5-quinolin-6-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-5-(6-quinolyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-5-(6-quinolinyl)-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-5-quinolin-6-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-5-(6-quinolyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CS4)C5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1[C@@H]2C3=CC=CC=C3O[C@H](N2N=C1C4=CC=CS4)C5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C23H17N3OS/c1-2-7-21-17(6-1)20-14-19(22-8-4-12-28-22)25-26(20)23(27-21)16-9-10-18-15(13-16)5-3-11-24-18/h1-13,20,23H,14H2/t20-,23+/m1/s1