2-[4-[[(1-methyl-2,3-dihydroindol-5-yl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one

Systemtic Name: 2-[4-[[(1-methyl-2,3-dihydroindol-5-yl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[[(1-methylindolin-5-yl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[[(1-methyl-2,3-dihydroindol-5-yl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[[(1-methyl-2,3-dihydroindol-5-yl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[[(1-methylindolin-5-yl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C31H28N4O MolecularWeight: 472.58022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CNCC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CNCC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

InChI

InChI=1S/C31H28N4O/c1-35-16-14-25-17-22(9-12-29(25)35)20-32-19-21-7-10-24(11-8-21)30-26(23-5-3-2-4-6-23)18-27-28(34-30)13-15-33-31(27)36/h2-13,15,17-18,32H,14,16,19-20H2,1H3,(H,33,36)