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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC=C3CCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC=C3CCO)OC

InChI

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