2-(4-chlorophenyl)-N-[[7-methoxy-2-(1,3-thiazol-2-yl)quinolin-3-yl]methyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[[7-methoxy-2-(1,3-thiazol-2-yl)quinolin-3-yl]methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(7-methoxy-2-thiazol-2-yl-3-quinolyl)methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[[7-methoxy-2-(2-thiazolyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[[7-methoxy-2-(1,3-thiazol-2-yl)quinolin-3-yl]methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[(7-methoxy-2-thiazol-2-yl-3-quinolyl)methyl]amine Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCCC3=CC=C(C=C3)Cl)C4=NC=CS4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCCC3=CC=C(C=C3)Cl)C4=NC=CS4

InChI

InChI=1S/C22H20ClN3OS/c1-27-19-7-4-16-12-17(14-24-9-8-15-2-5-18(23)6-3-15)21(26-20(16)13-19)22-25-10-11-28-22/h2-7,10-13,24H,8-9,14H2,1H3