N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-2-carboxamide

Systemtic Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-2-carboxamide Openeye Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-2-carboxamide CAS Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-2-carboxamide Traditional Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinaldamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC(=C2)OC)OC)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N4O3/c1-27-11-10-24-22(27)21(16-12-17(29-2)14-18(13-16)30-3)26-23(28)20-9-8-15-6-4-5-7-19(15)25-20/h4-14,21H,1-3H3,(H,26,28)/t21-/m0/s1