N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-5-carboxamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-5-carboxamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-5-carboxamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-quinolinecarboxamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-5-carboxamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-5-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-26-14-13-24-21(26)20(15-8-10-16(28-2)11-9-15)25-22(27)18-5-3-7-19-17(18)6-4-12-23-19/h3-14,20H,1-2H3,(H,25,27)/t20-/m0/s1