N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-cinchoninamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C

InChI

InChI=1S/C24H24N4O2/c1-15-5-10-21-19(13-15)20(14-16(2)26-21)24(29)27-22(23-25-11-12-28(23)3)17-6-8-18(30-4)9-7-17/h5-14,22H,1-4H3,(H,27,29)