7-chloranyl-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-isopentyloxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(4-isoamoxybenzylidene)amino]amine Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15(2)10-12-26-18-6-3-16(4-7-18)14-24-25-20-9-11-23-21-13-17(22)5-8-19(20)21/h3-9,11,13-15H,10,12H2,1-2H3,(H,23,25)/b24-14+