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

Systemtic Name: 6-(1,3-dihydroisoindol-2-ylmethyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-(isoindolin-2-ylmethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-(1,3-dihydroisoindol-2-ylmethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-(1,3-dihydroisoindol-2-ylmethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-(isoindolin-2-ylmethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C30H26N4O MolecularWeight: 458.55364

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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)CN5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CN5CC6=CC=CC=C6C5

InChI

InChI=1S/C30H26N4O/c1-21-24(20-33-18-22-10-8-9-11-23(22)19-33)16-27-28(35)17-29(32-25-12-4-2-5-13-25)34(30(27)31-21)26-14-6-3-7-15-26/h2-17,32H,18-20H2,1H3