N-(4-acetamidophenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O4/c1-13-11-20(27)24(21-17(13)5-4-6-18(21)28-3)12-19(26)23-16-9-7-15(8-10-16)22-14(2)25/h4-11H,12H2,1-3H3,(H,22,25)(H,23,26)