4-[2-(7-methoxyquinolin-2-yl)sulfanylethyl]aniline

Systemtic Name: 4-[2-(7-methoxyquinolin-2-yl)sulfanylethyl]aniline Openeye Name: 4-[2-[(7-methoxy-2-quinolyl)sulfanyl]ethyl]aniline CAS Name: 4-[2-[(7-methoxy-2-quinolinyl)thio]ethyl]aniline IUPAC Name: 4-[2-(7-methoxyquinolin-2-yl)sulfanylethyl]aniline Traditional Name: [4-[2-[(7-methoxy-2-quinolyl)thio]ethyl]phenyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=N2)SCCC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=N2)SCCC3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N2OS/c1-21-16-8-4-14-5-9-18(20-17(14)12-16)22-11-10-13-2-6-15(19)7-3-13/h2-9,12H,10-11,19H2,1H3