[2-[(2-chloranyl-4-ethyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [2-[(2-chloranyl-4-ethyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-quinolin-2-yl-methanone Openeye Name: [2-(2-chloro-4-ethyl-anilino)-4,5-dihydroimidazol-1-yl]-(2-quinolyl)methanone CAS Name: [2-(2-chloro-4-ethylanilino)-4,5-dihydroimidazol-1-yl]-(2-quinolinyl)methanone IUPAC Name: [2-(2-chloro-4-ethylanilino)-4,5-dihydroimidazol-1-yl]-quinolin-2-ylmethanone Traditional Name: [2-(2-chloro-4-ethyl-anilino)-2-imidazolin-1-yl]-(2-quinolyl)methanone Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC2=NCCN2C(=O)C3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)NC2=NCCN2C(=O)C3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C21H19ClN4O/c1-2-14-7-9-18(16(22)13-14)25-21-23-11-12-26(21)20(27)19-10-8-15-5-3-4-6-17(15)24-19/h3-10,13H,2,11-12H2,1H3,(H,23,25)