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

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C

InChI

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