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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=C(NN3C(O2)C4=CC5=C(C=C4)N=CC=C5)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3C=C(NN3[C@@H](O2)C4=CC5=C(C=C4)N=CC=C5)C6=CC=CS6

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/h1-14,20,23,25H/t20-,23+/m1/s1