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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)quinolin-2-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)quinolin-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-2-quinolinamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)quinolin-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-2-quinolyl]-(4-methoxyphenyl)amine Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3OS/c1-27-16-12-10-15(11-13-16)24-22-14-18(17-6-2-3-7-19(17)25-22)23-26-20-8-4-5-9-21(20)28-23/h2-14H,1H3,(H,24,25)