3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranylquinolin-4-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranylquinolin-4-yl)propanamide Openeye Name: N-(6-chloro-4-quinolyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(6-chloro-4-quinolinyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(6-chloroquinolin-4-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(6-chloro-4-quinolyl)-3-phthalimido-propionamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-12-5-6-16-15(11-12)17(7-9-22-16)23-18(25)8-10-24-19(26)13-3-1-2-4-14(13)20(24)27/h1-7,9,11H,8,10H2,(H,22,23,25)