2-[4-[[[3-(2-aminophenyl)-3-oxidanylidene-propyl]amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one

Systemtic Name: 2-[4-[[[3-(2-aminophenyl)-3-oxidanylidene-propyl]amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[[[3-(2-aminophenyl)-3-oxo-propyl]amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[[[3-(2-aminophenyl)-3-oxopropyl]amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[[[3-(2-aminophenyl)-3-oxopropyl]amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[[[3-(2-aminophenyl)-3-keto-propyl]amino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCC(=O)C5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCC(=O)C5=CC=CC=C5N

InChI

InChI=1S/C30H26N4O2/c31-26-9-5-4-8-23(26)28(35)15-16-32-19-20-10-12-22(13-11-20)29-24(21-6-2-1-3-7-21)18-25-27(34-29)14-17-33-30(25)36/h1-14,17-18,32H,15-16,19,31H2,(H,33,36)