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

Systemtic Name: 7-chloranyl-N-[1-(4-methoxyphenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[1-(4-methoxyphenyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[1-(4-methoxyphenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[1-(4-methoxyphenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[1-(4-methoxyphenyl)ethylideneamino]amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O/c1-12(13-3-6-15(23-2)7-4-13)21-22-17-9-10-20-18-11-14(19)5-8-16(17)18/h3-11H,1-2H3,(H,20,22)