2-(3-methoxypropyl)-N-(8-methylquinolin-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-N-(8-methylquinolin-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-N-(8-methyl-5-quinolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-N-(8-methyl-5-quinolinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-N-(8-methylquinolin-5-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-(8-methyl-5-quinolyl)isoindoline-5-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC)C=CC=N2

InChI

InChI=1S/C23H21N3O4/c1-14-6-9-19(17-5-3-10-24-20(14)17)25-21(27)15-7-8-16-18(13-15)23(29)26(22(16)28)11-4-12-30-2/h3,5-10,13H,4,11-12H2,1-2H3,(H,25,27)