6-(1,3-dihydroisoindol-2-yl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-(1,3-dihydroisoindol-2-yl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-isoindolin-2-yl-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-(1,3-dihydroisoindol-2-yl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-(1,3-dihydroisoindol-2-yl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-isoindolin-2-yl-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)N5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)N5CC6=CC=CC=C6C5

InChI

InChI=1S/C29H24N4O/c1-20-26(32-18-21-10-8-9-11-22(21)19-32)16-25-27(34)17-28(31-23-12-4-2-5-13-23)33(29(25)30-20)24-14-6-3-7-15-24/h2-17,31H,18-19H2,1H3