2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C23H26N2O3/c1-14(2)17-9-6-8-15(3)22(17)24-20(26)13-25-21(27)12-16(4)18-10-7-11-19(28-5)23(18)25/h6-12,14H,13H2,1-5H3,(H,24,26)