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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(7-chloro-4-quinolyl)amine Formula: C22H14ClN3S MolecularWeight: 387.88466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C22H14ClN3S/c23-15-7-10-17-18(11-12-24-20(17)13-15)25-16-8-5-14(6-9-16)22-26-19-3-1-2-4-21(19)27-22/h1-13H,(H,24,25)