2-(2-methoxyethyl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide CAS Name: 2-(2-methoxyethyl)-N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(2-methoxyethyl)-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)C3=CC4=C(C=C3)N=C(O4)CCOC

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)C3=CC4=C(C=C3)N=C(O4)CCOC

InChI

InChI=1S/C23H23N3O4/c1-26(14-16-7-9-19(29-3)22-17(16)5-4-11-24-22)23(27)15-6-8-18-20(13-15)30-21(25-18)10-12-28-2/h4-9,11,13H,10,12,14H2,1-3H3