N-[(E)-(4-tert-butylphenyl)methylideneamino]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-7-chloro-quinolin-4-amine CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-(4-tert-butylbenzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3/c1-20(2,3)15-6-4-14(5-7-15)13-23-24-18-10-11-22-19-12-16(21)8-9-17(18)19/h4-13H,1-3H3,(H,22,24)/b23-13+