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

Systemtic Name: 8-(1,3-dihydroisoindol-2-ylmethyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-(isoindolin-2-ylmethyl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-(1,3-dihydroisoindol-2-ylmethyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-(1,3-dihydroisoindol-2-ylmethyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-(isoindolin-2-ylmethyl)-1-phenyl-1,6-naphthyridin-4-one Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC3=C4C(=CN=C3)C(=O)C=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2CN1CC3=C4C(=CN=C3)C(=O)C=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C29H24N4O/c34-27-15-28(31-24-11-3-1-4-12-24)33(25-13-5-2-6-14-25)29-23(16-30-17-26(27)29)20-32-18-21-9-7-8-10-22(21)19-32/h1-17,31H,18-20H2