N'-[2-(3,4-dihydro-2H-chromen-6-yl)quinolin-6-yl]ethanimidamide

Systemtic Name: N'-[2-(3,4-dihydro-2H-chromen-6-yl)quinolin-6-yl]ethanimidamide Openeye Name: N'-(2-chroman-6-yl-6-quinolyl)acetamidine CAS Name: N'-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-6-quinolinyl]ethanimidamide IUPAC Name: N'-[2-(3,4-dihydro-2H-chromen-6-yl)quinolin-6-yl]ethanimidamide Traditional Name: N'-(2-chroman-6-yl-6-quinolyl)acetamidine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=C3)OCCC4)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=C3)OCCC4)N

InChI

InChI=1S/C20H19N3O/c1-13(21)22-17-6-8-19-15(12-17)4-7-18(23-19)14-5-9-20-16(11-14)3-2-10-24-20/h4-9,11-12H,2-3,10H2,1H3,(H2,21,22)