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

Systemtic Name: 3-(3-naphthalen-1-ylphenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-[3-(1-naphthyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-[3-(1-naphthalenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-(3-naphthalen-1-ylphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-[3-(1-naphthyl)phenyl]propionamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)CCC(=O)NCCCNC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)CCC(=O)NCCCNC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C30H28N4O2/c35-28(31-18-7-19-32-29-26-13-3-4-14-27(26)30(36)34-33-29)17-16-21-8-5-11-23(20-21)25-15-6-10-22-9-1-2-12-24(22)25/h1-6,8-15,20H,7,16-19H2,(H,31,35)(H,32,33)(H,34,36)