N-cyano-N'-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-quinolin-5-yl-ethanimidamide

Systemtic Name: N-cyano-N'-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-quinolin-5-yl-ethanimidamide Openeye Name: N-cyano-N'-[(1S)-indan-1-yl]-2-(5-quinolyl)acetamidine CAS Name: N-cyano-N'-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-quinolinyl)ethanimidamide IUPAC Name: N-cyano-N'-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-quinolin-5-ylethanimidamide Traditional Name: N-cyano-N'-[(1S)-indan-1-yl]-2-(5-quinolyl)acetamidine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N=C(CC3=C4C=CC=NC4=CC=C3)NC#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N=C(CC3=C4C=CC=NC4=CC=C3)NC#N

InChI

InChI=1S/C21H18N4/c22-14-24-21(25-20-11-10-15-5-1-2-7-17(15)20)13-16-6-3-9-19-18(16)8-4-12-23-19/h1-9,12,20H,10-11,13H2,(H,24,25)/t20-/m0/s1