N-(3-ethynylphenyl)-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: N-(3-ethynylphenyl)-6,7-dimethoxy-quinolin-4-amine Openeye Name: N-(3-ethynylphenyl)-6,7-dimethoxy-quinolin-4-amine CAS Name: N-(3-ethynylphenyl)-6,7-dimethoxy-4-quinolinamine IUPAC Name: N-(3-ethynylphenyl)-6,7-dimethoxyquinolin-4-amine Traditional Name: (6,7-dimethoxy-4-quinolyl)-(3-ethynylphenyl)amine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC=CC(=C3)C#C

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C19H16N2O2/c1-4-13-6-5-7-14(10-13)21-16-8-9-20-17-12-19(23-3)18(22-2)11-15(16)17/h1,5-12H,2-3H3,(H,20,21)