7-chloranyl-N-[(2,4-dipropoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(2,4-dipropoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(2,4-dipropoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(2,4-dipropoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(2,4-dipropoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(2,4-dipropoxybenzylidene)amino]amine Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OCCC

InChI

InChI=1S/C22H24ClN3O2/c1-3-11-27-18-7-5-16(22(14-18)28-12-4-2)15-25-26-20-9-10-24-21-13-17(23)6-8-19(20)21/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,24,26)