3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methoxy-2-methyl-quinolin-4-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methoxy-2-methyl-quinolin-4-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(8-methoxy-2-methyl-4-quinolyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(8-methoxy-2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(8-methoxy-2-methylquinolin-4-yl)propanamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-3-phthalimido-propionamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O4/c1-13-12-17(16-8-5-9-18(29-2)20(16)23-13)24-19(26)10-11-25-21(27)14-6-3-4-7-15(14)22(25)28/h3-9,12H,10-11H2,1-2H3,(H,23,24,26)