2-[4-[(6-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one

Systemtic Name: 2-[4-[(6-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[(6-amino-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[(6-amino-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[(6-amino-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[(6-amino-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)N)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)N)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

InChI

InChI=1S/C30H26N4O/c31-25-11-10-24-19-34(15-13-23(24)16-25)18-20-6-8-22(9-7-20)29-26(21-4-2-1-3-5-21)17-27-28(33-29)12-14-32-30(27)35/h1-12,14,16-17H,13,15,18-19,31H2,(H,32,35)