N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(diethylamino)-4-methyl-6-quinolinyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)C(=C1)C

InChI

InChI=1S/C23H24N4O3/c1-4-26(5-2)21-12-15(3)17-13-16(10-11-18(17)25-21)24-22(28)14-27-19-8-6-7-9-20(19)30-23(27)29/h6-13H,4-5,14H2,1-3H3,(H,24,28)