5-azanyl-N-[(2,4-dimethoxyphenyl)methyl]-3-quinolin-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(2,4-dimethoxyphenyl)methyl]-3-quinolin-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-[(2,4-dimethoxyphenyl)methyl]-3-(2-quinolyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-[(2,4-dimethoxyphenyl)methyl]-3-(2-quinolinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-[(2,4-dimethoxyphenyl)methyl]-3-quinolin-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(2,4-dimethoxybenzyl)-3-(2-quinolyl)isoxazole-4-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=C(ON=C2C3=NC4=CC=CC=C4C=C3)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=C(ON=C2C3=NC4=CC=CC=C4C=C3)N)OC

InChI

InChI=1S/C22H20N4O4/c1-28-15-9-7-14(18(11-15)29-2)12-24-22(27)19-20(26-30-21(19)23)17-10-8-13-5-3-4-6-16(13)25-17/h3-11H,12,23H2,1-2H3,(H,24,27)