2-[2-(3-methoxyphenyl)quinolin-7-yl]ethanimidamide

Systemtic Name: 2-[2-(3-methoxyphenyl)quinolin-7-yl]ethanimidamide Openeye Name: 2-[2-(3-methoxyphenyl)-7-quinolyl]acetamidine CAS Name: 2-[2-(3-methoxyphenyl)-7-quinolinyl]ethanimidamide IUPAC Name: 2-[2-(3-methoxyphenyl)quinolin-7-yl]ethanimidamide Traditional Name: 2-[2-(3-methoxyphenyl)-7-quinolyl]acetamidine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3)CC(=N)N)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3)CC(=N)N)C=C2

InChI

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