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

Systemtic Name: 2-[4-[[[4-(diethylamino)phenyl]methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[[[4-(diethylamino)phenyl]methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[[[4-(diethylamino)phenyl]methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[[[4-(diethylamino)phenyl]methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[[[4-(diethylamino)benzyl]amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C32H32N4O MolecularWeight: 488.62268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CNCC2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CNC4=O)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CNCC2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CNC4=O)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O/c1-3-36(4-2)27-16-12-24(13-17-27)22-33-21-23-10-14-26(15-11-23)31-28(25-8-6-5-7-9-25)20-29-30(35-31)18-19-34-32(29)37/h5-20,33H,3-4,21-22H2,1-2H3,(H,34,37)