8-(1,3-dihydroisoindol-2-yl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-(1,3-dihydroisoindol-2-yl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-isoindolin-2-yl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-(1,3-dihydroisoindol-2-yl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-(1,3-dihydroisoindol-2-yl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-isoindolin-2-yl-1-phenyl-1,6-naphthyridin-4-one Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=C4C(=CN=C3)C(=O)C=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=C4C(=CN=C3)C(=O)C=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C28H22N4O/c33-26-15-27(30-22-11-3-1-4-12-22)32(23-13-5-2-6-14-23)28-24(26)16-29-17-25(28)31-18-20-9-7-8-10-21(20)19-31/h1-17,30H,18-19H2