4-(3-chlorophenyl)-2-(2-hydroxyethylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(3-chlorophenyl)-2-(2-hydroxyethylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(3-chlorophenyl)-2-(2-hydroxyethylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(3-chlorophenyl)-2-(2-hydroxyethylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3-chlorophenyl)-2-(2-hydroxyethylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(3-chlorophenyl)-2-(2-hydroxyethylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2C3=CC(=CC=C3)Cl)C#N)NCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2C3=CC(=CC=C3)Cl)C#N)NCCO

InChI

InChI=1S/C19H16ClN3O2/c1-25-14-5-6-17-15(10-14)18(12-3-2-4-13(20)9-12)16(11-21)19(23-17)22-7-8-24/h2-6,9-10,24H,7-8H2,1H3,(H,22,23)