2-[2-(2-methoxyphenyl)quinolin-7-yl]ethanimidamide

Systemtic Name: 2-[2-(2-methoxyphenyl)quinolin-7-yl]ethanimidamide Openeye Name: 2-[2-(2-methoxyphenyl)-7-quinolyl]acetamidine CAS Name: 2-[2-(2-methoxyphenyl)-7-quinolinyl]ethanimidamide IUPAC Name: 2-[2-(2-methoxyphenyl)quinolin-7-yl]ethanimidamide Traditional Name: 2-[2-(2-methoxyphenyl)-7-quinolyl]acetamidine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(C=CC(=C3)CC(=N)N)C=C2

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(C=CC(=C3)CC(=N)N)C=C2

InChI

InChI=1S/C18H17N3O/c1-22-17-5-3-2-4-14(17)15-9-8-13-7-6-12(11-18(19)20)10-16(13)21-15/h2-10H,11H2,1H3,(H3,19,20)