4-[(3-ethynylphenyl)amino]-7-methoxy-quinolin-6-ol

Systemtic Name: 4-[(3-ethynylphenyl)amino]-7-methoxy-quinolin-6-ol Openeye Name: 4-(3-ethynylanilino)-7-methoxy-quinolin-6-ol CAS Name: 4-(3-ethynylanilino)-7-methoxy-6-quinolinol IUPAC Name: 4-(3-ethynylanilino)-7-methoxyquinolin-6-ol Traditional Name: 4-(3-ethynylanilino)-7-methoxy-quinolin-6-ol Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C18H14N2O2/c1-3-12-5-4-6-13(9-12)20-15-7-8-19-16-11-18(22-2)17(21)10-14(15)16/h1,4-11,21H,2H3,(H,19,20)