1-[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]-N-(1,3-thiazol-2-ylmethyl)methanamine

Systemtic Name: 1-[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]-N-(1,3-thiazol-2-ylmethyl)methanamine Openeye Name: 1-[2-(3-chlorophenyl)-7-methyl-3-quinolyl]-N-(thiazol-2-ylmethyl)methanamine CAS Name: 1-[2-(3-chlorophenyl)-7-methyl-3-quinolinyl]-N-(2-thiazolylmethyl)methanamine IUPAC Name: 1-[2-(3-chlorophenyl)-7-methylquinolin-3-yl]-N-(1,3-thiazol-2-ylmethyl)methanamine Traditional Name: [2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl-(thiazol-2-ylmethyl)amine Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=NC=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=NC=CS3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3S/c1-14-5-6-15-10-17(12-23-13-20-24-7-8-26-20)21(25-19(15)9-14)16-3-2-4-18(22)11-16/h2-11,23H,12-13H2,1H3