7-chloranyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(3-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(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16ClN3O/c1-12(13-4-3-5-15(10-13)23-2)21-22-17-8-9-20-18-11-14(19)6-7-16(17)18/h3-11H,1-2H3,(H,20,22)/b21-12+