[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanone CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)methanone IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanone Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(=O)C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CN1C=NC=C1C(=O)C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C21H16ClN3O2/c1-25-12-23-11-19(25)21(26)14-6-7-18-17(9-14)16(10-20(24-18)27-2)13-4-3-5-15(22)8-13/h3-12H,1-2H3