N-[4-[8-(ethylamino)-6-methoxy-quinolin-5-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[8-(ethylamino)-6-methoxy-quinolin-5-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[8-(ethylamino)-6-methoxy-5-quinolyl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[8-(ethylamino)-6-methoxy-5-quinolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[8-(ethylamino)-6-methoxyquinolin-5-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[8-(ethylamino)-6-methoxy-5-quinolyl]thio]phenyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C2=C1N=CC=C2)SC3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCNC1=CC(=C(C2=C1N=CC=C2)SC3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C20H21N3O2S/c1-4-21-17-12-18(25-3)20(16-6-5-11-22-19(16)17)26-15-9-7-14(8-10-15)23-13(2)24/h5-12,21H,4H2,1-3H3,(H,23,24)