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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-7-chloro-quinolin-4-amine CAS Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-7-chloroquinolin-4-amine Traditional Name: [1-(4-tert-butylphenyl)ethylideneamino]-(7-chloro-4-quinolyl)amine Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3/c1-14(15-5-7-16(8-6-15)21(2,3)4)24-25-19-11-12-23-20-13-17(22)9-10-18(19)20/h5-13H,1-4H3,(H,23,25)