7-chloranyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C23H17ClN4S MolecularWeight: 416.92588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C23H17ClN4S/c1-14(27-28-18-10-11-25-20-13-16(24)7-8-17(18)20)15-6-9-23-21(12-15)26-19-4-2-3-5-22(19)29-23/h2-13,26H,1H3,(H,25,28)/b27-14+