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

Systemtic Name: 4-[[3-(hydroxymethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-[3-(hydroxymethyl)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-[3-(hydroxymethyl)anilino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[3-(hydroxymethyl)anilino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 6,7-dimethoxy-4-(3-methylolanilino)quinoline-3-carbonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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(=C3)CO)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-24-17-7-15-16(8-18(17)25-2)21-10-13(9-20)19(15)22-14-5-3-4-12(6-14)11-23/h3-8,10,23H,11H2,1-2H3,(H,21,22)