2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(2-oxidanylidene-3-phenyl-propyl)-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(2-oxidanylidene-3-phenyl-propyl)-3H-isoindol-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2-oxo-3-phenyl-propyl)isoindolin-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2-oxo-3-phenylpropyl)-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2-oxo-3-phenylpropyl)-3H-isoindol-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2-keto-3-phenyl-propyl)isoindolin-1-one Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C25H18ClN3O2/c26-22-12-10-17-11-13-23(28-24(17)27-22)29-21(19-8-4-5-9-20(19)25(29)31)15-18(30)14-16-6-2-1-3-7-16/h1-13,21H,14-15H2