6-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-methoxy-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-quinoline-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C24H24N4O3/c1-15-20(14-17-13-19(31-4)9-10-21(17)26-15)24(29)27-22(23-25-11-12-28(23)2)16-5-7-18(30-3)8-6-16/h5-14,22H,1-4H3,(H,27,29)