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

Systemtic Name: 2-cyclopropyl-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclopropyl-N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1,3-benzoxazole-6-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)C5CC5

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

InChI

InChI=1S/C23H21N3O3/c1-26(13-16-8-10-19(28-2)21-17(16)4-3-11-24-21)23(27)15-7-9-18-20(12-15)29-22(25-18)14-5-6-14/h3-4,7-12,14H,5-6,13H2,1-2H3