N-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]-7-chloroquinolin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-(7-chloro-4-quinolyl)amine Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16ClN3OS/c1-28-21-13-15(26-18-10-11-25-20-12-14(24)6-8-16(18)20)7-9-17(21)23-27-19-4-2-3-5-22(19)29-23/h2-13H,1H3,(H,25,26)