[2-[(2-chloranyl-3-methyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [2-[(2-chloranyl-3-methyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-quinolin-2-yl-methanone Openeye Name: [2-(2-chloro-3-methyl-anilino)-4,5-dihydroimidazol-1-yl]-(2-quinolyl)methanone CAS Name: [2-(2-chloro-3-methylanilino)-4,5-dihydroimidazol-1-yl]-(2-quinolinyl)methanone IUPAC Name: [2-(2-chloro-3-methylanilino)-4,5-dihydroimidazol-1-yl]-quinolin-2-ylmethanone Traditional Name: [2-(2-chloro-3-methyl-anilino)-2-imidazolin-1-yl]-(2-quinolyl)methanone Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NCCN2C(=O)C3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NCCN2C(=O)C3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C20H17ClN4O/c1-13-5-4-8-16(18(13)21)24-20-22-11-12-25(20)19(26)17-10-9-14-6-2-3-7-15(14)23-17/h2-10H,11-12H2,1H3,(H,22,24)