N-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-[(2-methylquinolin-4-yl)amino]benzamide

Systemtic Name: N-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-[(2-methylquinolin-4-yl)amino]benzamide Openeye Name: N-(2-isoindolin-2-ylethyl)-3-[(2-methyl-4-quinolyl)amino]benzamide CAS Name: N-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-[(2-methyl-4-quinolinyl)amino]benzamide IUPAC Name: N-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-[(2-methylquinolin-4-yl)amino]benzamide Traditional Name: N-(2-isoindolin-2-ylethyl)-3-[(2-methyl-4-quinolyl)amino]benzamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)NCCN4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)NCCN4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H26N4O/c1-19-15-26(24-11-4-5-12-25(24)29-19)30-23-10-6-9-20(16-23)27(32)28-13-14-31-17-21-7-2-3-8-22(21)18-31/h2-12,15-16H,13-14,17-18H2,1H3,(H,28,32)(H,29,30)