7-chloranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(p-tolyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C3C=CC(=CC3=NC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=C3C=CC(=CC3=NC=C2)Cl)/C

InChI

InChI=1S/C18H16ClN3/c1-12-3-5-14(6-4-12)13(2)21-22-17-9-10-20-18-11-15(19)7-8-16(17)18/h3-11H,1-2H3,(H,20,22)/b21-13+