[8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-imidazol-1-yl-quinolin-3-yl]methyl N-methylcarbamate

Systemtic Name: [8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-imidazol-1-yl-quinolin-3-yl]methyl N-methylcarbamate Openeye Name: [8-[(2,6-dichlorobenzoyl)amino]-4-imidazol-1-yl-3-quinolyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-4-(1-imidazolyl)-3-quinolinyl]methyl ester IUPAC Name: [8-[(2,6-dichlorobenzoyl)amino]-4-imidazol-1-ylquinolin-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [8-[(2,6-dichlorobenzoyl)amino]-4-imidazol-1-yl-3-quinolyl]methyl ester Formula: C22H17Cl2N5O3 MolecularWeight: 470.30808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=CN=C2C(=C1N3C=CN=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CNC(=O)OCC1=CN=C2C(=C1N3C=CN=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H17Cl2N5O3/c1-25-22(31)32-11-13-10-27-19-14(20(13)29-9-8-26-12-29)4-2-7-17(19)28-21(30)18-15(23)5-3-6-16(18)24/h2-10,12H,11H2,1H3,(H,25,31)(H,28,30)