4-(1,3-benzothiazol-2-yl)-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N,N-dimethyl-quinolin-2-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-N,N-dimethyl-quinolin-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-quinolinamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N,N-dimethylquinolin-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-2-quinolyl]-dimethyl-amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC=CC=C2C(=C1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=NC2=CC=CC=C2C(=C1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3S/c1-21(2)17-11-13(12-7-3-4-8-14(12)19-17)18-20-15-9-5-6-10-16(15)22-18/h3-11H,1-2H3