(3-phenylpropylamino) 5-chloranyl-8-methoxy-quinoline-7-sulfinate

Systemtic Name: (3-phenylpropylamino) 5-chloranyl-8-methoxy-quinoline-7-sulfinate Openeye Name: (3-phenylpropylamino) 5-chloro-8-methoxy-quinoline-7-sulfinate CAS Name: 5-chloro-8-methoxy-7-quinolinesulfinic acid (3-phenylpropylamino) ester IUPAC Name: (3-phenylpropylamino) 5-chloro-8-methoxyquinoline-7-sulfinate Traditional Name: 5-chloro-8-methoxy-quinoline-7-sulfinic acid (3-phenylpropylamino) ester Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1S(=O)ONCCCC3=CC=CC=C3)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1S(=O)ONCCCC3=CC=CC=C3)Cl)C=CC=N2

InChI

InChI=1S/C19H19ClN2O3S/c1-24-19-17(13-16(20)15-10-6-11-21-18(15)19)26(23)25-22-12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13,22H,5,9,12H2,1H3