N-[3-[3-[(4-imidazol-1-yl-2-methyl-quinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(4-imidazol-1-yl-2-methyl-quinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-imidazol-1-yl-2-methyl-8-quinolyl)oxymethyl]-2,4-dimethyl-phenyl]phenyl]acetamide CAS Name: N-[3-[3-[[4-(1-imidazolyl)-2-methyl-8-quinolinyl]oxymethyl]-2,4-dimethylphenyl]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-imidazol-1-yl-2-methylquinolin-8-yl)oxymethyl]-2,4-dimethylphenyl]phenyl]acetamide Traditional Name: N-[3-[3-[(4-imidazol-1-yl-2-methyl-8-quinolyl)oxymethyl]-2,4-dimethyl-phenyl]phenyl]acetamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC(=CC=C2)NC(=O)C)C)COC3=CC=CC4=C3N=C(C=C4N5C=CN=C5)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC(=CC=C2)NC(=O)C)C)COC3=CC=CC4=C3N=C(C=C4N5C=CN=C5)C

InChI

InChI=1S/C30H28N4O2/c1-19-11-12-25(23-7-5-8-24(16-23)33-22(4)35)21(3)27(19)17-36-29-10-6-9-26-28(34-14-13-31-18-34)15-20(2)32-30(26)29/h5-16,18H,17H2,1-4H3,(H,33,35)