N-(7-chloranylquinolin-4-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(7-chloro-4-quinolyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(7-chloro-4-quinolinyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(7-chloroquinolin-4-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: (7-chloro-4-quinolyl)-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H13ClN4OS/c1-24-13-5-2-11(3-6-13)17-22-23-18(25-17)21-15-8-9-20-16-10-12(19)4-7-14(15)16/h2-10H,1H3,(H,20,21,23)