2-[[4-(2-hydroxyethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 2-[[4-(2-hydroxyethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 2-[4-(2-hydroxyethyl)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 2-[4-(2-hydroxyethyl)anilino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 2-[4-(2-hydroxyethyl)anilino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 2-[4-(2-hydroxyethyl)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC=C(C=C3)CCO)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC=C(C=C3)CCO)C#N)OC

InChI

InChI=1S/C20H19N3O3/c1-25-18-10-14-9-15(12-21)20(23-17(14)11-19(18)26-2)22-16-5-3-13(4-6-16)7-8-24/h3-6,9-11,24H,7-8H2,1-2H3,(H,22,23)