N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [1-(5-chloro-2-thienyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C18H18ClN3S MolecularWeight: 343.87362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(S3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(S3)Cl)C)C

InChI

InChI=1S/C18H18ClN3S/c1-10-7-12(3)18-14(8-10)11(2)9-17(20-18)22-21-13(4)15-5-6-16(19)23-15/h5-9H,1-4H3,(H,20,22)