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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-propan-2-yl-N-(quinolin-3-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-(1-oxoisoindolin-2-yl)-N-(3-quinolylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-propan-2-yl-N-(3-quinolinylmethyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-propan-2-yl-N-(quinolin-3-ylmethyl)acetamide Traditional Name: N-isopropyl-2-(1-ketoisoindolin-2-yl)-N-(3-quinolylmethyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=CC=CC=C2N=C1)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)N(CC1=CC2=CC=CC=C2N=C1)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O2/c1-16(2)26(13-17-11-18-7-4-6-10-21(18)24-12-17)22(27)15-25-14-19-8-3-5-9-20(19)23(25)28/h3-12,16H,13-15H2,1-2H3