(4,5-dimethyl-1,3-thiazol-2-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine

Systemtic Name: (4,5-dimethyl-1,3-thiazol-2-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine Openeye Name: (4,5-dimethylthiazol-2-yl)-[2-(4-methoxyphenyl)-4-quinolyl]methanamine CAS Name: (4,5-dimethyl-2-thiazolyl)-[2-(4-methoxyphenyl)-4-quinolinyl]methanamine IUPAC Name: (4,5-dimethyl-1,3-thiazol-2-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine Traditional Name: [(4,5-dimethylthiazol-2-yl)-[2-(4-methoxyphenyl)-4-quinolyl]methyl]amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N)C

Isomeric SMILES

CC1=C(SC(=N1)C(C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N)C

InChI

InChI=1S/C22H21N3OS/c1-13-14(2)27-22(24-13)21(23)18-12-20(15-8-10-16(26-3)11-9-15)25-19-7-5-4-6-17(18)19/h4-12,21H,23H2,1-3H3