N-[4-(6-nitro-4-phenyl-quinolin-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[4-(6-nitro-4-phenyl-quinolin-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[4-(6-nitro-4-phenyl-2-quinolyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[4-(6-nitro-4-phenyl-2-quinolinyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[4-(6-nitro-4-phenylquinolin-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[4-(6-nitro-4-phenyl-2-quinolyl)phenyl]amine Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S/c30-29(31)20-11-12-23-22(15-20)21(17-5-2-1-3-6-17)16-24(28-23)18-7-9-19(10-8-18)27-25-26-13-4-14-32-25/h1-3,5-12,15-16H,4,13-14H2,(H,26,27)