1,3-benzothiazol-2-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine

Systemtic Name: 1,3-benzothiazol-2-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine Openeye Name: 1,3-benzothiazol-2-yl-[2-(4-methoxyphenyl)-4-quinolyl]methanamine CAS Name: 1,3-benzothiazol-2-yl-[2-(4-methoxyphenyl)-4-quinolinyl]methanamine IUPAC Name: 1,3-benzothiazol-2-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine Traditional Name: [1,3-benzothiazol-2-yl-[2-(4-methoxyphenyl)-4-quinolyl]methyl]amine Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(C4=NC5=CC=CC=C5S4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(C4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C24H19N3OS/c1-28-16-12-10-15(11-13-16)21-14-18(17-6-2-3-7-19(17)26-21)23(25)24-27-20-8-4-5-9-22(20)29-24/h2-14,23H,25H2,1H3