3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(8-methyl-5-quinolyl)propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C)C=CC=N2

InChI

InChI=1S/C24H22N2O4/c1-14-6-10-20(19-5-4-12-25-23(14)19)26-22(27)11-9-18-15(2)17-8-7-16(29-3)13-21(17)30-24(18)28/h4-8,10,12-13H,9,11H2,1-3H3,(H,26,27)