N-[2-[2,6-bis(chloranyl)-4-imidazol-1-yl-2,3-dimethyl-5-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)-4-imidazol-1-yl-2,3-dimethyl-5-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(5-benzyloxy-2,6-dichloro-4-imidazol-1-yl-2,3-dimethyl-1-quinolyl)-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[2-[2,6-dichloro-4-(1-imidazolyl)-2,3-dimethyl-5-phenylmethoxy-1-quinolinyl]-2-oxoethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dichloro-4-imidazol-1-yl-2,3-dimethyl-5-phenylmethoxyquinolin-1-yl)-2-oxoethyl]pyridine-4-carboxamide Traditional Name: N-[2-(5-benzoxy-2,6-dichloro-4-imidazol-1-yl-2,3-dimethyl-1-quinolyl)-2-keto-ethyl]isonicotinamide Formula: C29H25Cl2N5O3 MolecularWeight: 562.4465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2OCC3=CC=CC=C3)Cl)N(C1(C)Cl)C(=O)CNC(=O)C4=CC=NC=C4)N5C=CN=C5

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2OCC3=CC=CC=C3)Cl)N(C1(C)Cl)C(=O)CNC(=O)C4=CC=NC=C4)N5C=CN=C5

InChI

InChI=1S/C29H25Cl2N5O3/c1-19-26(35-15-14-33-18-35)25-23(9-8-22(30)27(25)39-17-20-6-4-3-5-7-20)36(29(19,2)31)24(37)16-34-28(38)21-10-12-32-13-11-21/h3-15,18H,16-17H2,1-2H3,(H,34,38)