N-cyclopropyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(quinolin-3-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(quinolin-3-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(1-oxoisoindolin-2-yl)-N-(3-quinolylmethyl)acetamide CAS Name: N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)-N-(3-quinolinylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)-N-(quinolin-3-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(1-ketoisoindolin-2-yl)-N-(3-quinolylmethyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=CC=CC=C3N=C2)C(=O)CN4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1N(CC2=CC3=CC=CC=C3N=C2)C(=O)CN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N3O2/c27-22(15-25-14-18-6-1-3-7-20(18)23(25)28)26(19-9-10-19)13-16-11-17-5-2-4-8-21(17)24-12-16/h1-8,11-12,19H,9-10,13-15H2