4-[(6-ethyl-2-quinolin-8-yl-6H-phenanthridin-5-yl)sulfonyl]phenol

Systemtic Name: 4-[(6-ethyl-2-quinolin-8-yl-6H-phenanthridin-5-yl)sulfonyl]phenol Openeye Name: 4-[[6-ethyl-2-(8-quinolyl)-6H-phenanthridin-5-yl]sulfonyl]phenol CAS Name: 4-[[6-ethyl-2-(8-quinolinyl)-6H-phenanthridin-5-yl]sulfonyl]phenol IUPAC Name: 4-[(6-ethyl-2-quinolin-8-yl-6H-phenanthridin-5-yl)sulfonyl]phenol Traditional Name: 4-[[6-ethyl-2-(8-quinolyl)-6H-phenanthridin-5-yl]sulfonyl]phenol Formula: C30H24N2O3S MolecularWeight: 492.58816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H24N2O3S/c1-2-28-26-10-4-3-9-25(26)27-19-21(24-11-5-7-20-8-6-18-31-30(20)24)12-17-29(27)32(28)36(34,35)23-15-13-22(33)14-16-23/h3-19,28,33H,2H2,1H3