3-methoxy-5-[[6-[(methyl-naphthalen-2-yl-oxidanylidene-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol

Systemtic Name: 3-methoxy-5-[[6-[(methyl-naphthalen-2-yl-oxidanylidene-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Openeye Name: 3-methoxy-5-[[6-[[methyl-(2-naphthyl)-oxo-$l^{6}-sulfanylidene]amino]-4-quinolyl]amino]phenol CAS Name: 3-methoxy-5-[[6-[[methyl-(2-naphthalenyl)-oxo-$l^{6}-sulfanylidene]amino]-4-quinolinyl]amino]phenol IUPAC Name: 3-methoxy-5-[[6-[(methyl-naphthalen-2-yl-oxo-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Traditional Name: 3-[[6-[[keto-methyl-(2-naphthyl)persulfuranylidene]amino]-4-quinolyl]amino]-5-methoxy-phenol Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=S(=O)(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=S(=O)(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O3S/c1-33-23-15-21(14-22(31)17-23)29-27-11-12-28-26-10-8-20(16-25(26)27)30-34(2,32)24-9-7-18-5-3-4-6-19(18)13-24/h3-17,31H,1-2H3,(H,28,29)