2-(4-chlorophenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]cinchoninamide Formula: C30H21ClN4OS MolecularWeight: 521.03194

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H21ClN4OS/c1-18(20-12-15-29-27(16-20)33-25-8-4-5-9-28(25)37-29)34-35-30(36)23-17-26(19-10-13-21(31)14-11-19)32-24-7-3-2-6-22(23)24/h2-17,33H,1H3,(H,35,36)/b34-18+