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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(5-quinolyl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H20N2O4/c1-14-16-9-8-15(28-2)13-21(16)29-23(27)17(14)10-11-22(26)25-20-7-3-6-19-18(20)5-4-12-24-19/h3-9,12-13H,10-11H2,1-2H3,(H,25,26)