N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-[4-(3-phenylphenyl)phenyl]propanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-[4-(3-phenylphenyl)phenyl]propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[4-(3-phenylphenyl)phenyl]propanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[4-(3-phenylphenyl)phenyl]propanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[4-(3-phenylphenyl)phenyl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-[4-(3-phenylphenyl)phenyl]propionamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)CCC(=O)NCCCNC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)CCC(=O)NCCCNC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C32H30N4O2/c37-30(33-20-7-21-34-31-28-12-4-5-13-29(28)32(38)36-35-31)19-16-23-14-17-25(18-15-23)27-11-6-10-26(22-27)24-8-2-1-3-9-24/h1-6,8-15,17-18,22H,7,16,19-21H2,(H,33,37)(H,34,35)(H,36,38)