(6-chloranylpyridin-3-yl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-(indan-4-ylamino)-2-imidazolin-1-yl]methanone Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4O/c19-16-8-7-13(11-21-16)17(24)23-10-9-20-18(23)22-15-6-2-4-12-3-1-5-14(12)15/h2,4,6-8,11H,1,3,5,9-10H2,(H,20,22)