N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N2O4/c1-13-10-21(26)28-19-12-16(7-8-17(13)19)23-20(25)9-6-15-11-14-4-2-3-5-18(14)24-22(15)27/h2-5,7-8,10,12,15H,6,9,11H2,1H3,(H,23,25)(H,24,27)/t15-/m0/s1