N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C33H28N4O4S MolecularWeight: 576.66482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)/C4=CC5=C(C=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C33H28N4O4S/c1-19(20-13-14-31-27(15-20)35-25-11-7-8-12-30(25)42-31)36-37-33(38)23-18-26(34-24-10-6-5-9-22(23)24)21-16-28(39-2)32(41-4)29(17-21)40-3/h5-18,35H,1-4H3,(H,37,38)/b36-19+