N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(4-quinolin-8-ylphenyl)propanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(4-quinolin-8-ylphenyl)propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[4-(8-quinolyl)phenyl]propanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[4-(8-quinolinyl)phenyl]propanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(4-quinolin-8-ylphenyl)propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-[4-(8-quinolyl)phenyl]propionamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=CC=C(C=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=CC=C(C=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H27N5O2/c35-26(30-18-5-19-32-28-24-8-1-2-9-25(24)29(36)34-33-28)16-13-20-11-14-21(15-12-20)23-10-3-6-22-7-4-17-31-27(22)23/h1-4,6-12,14-15,17H,5,13,16,18-19H2,(H,30,35)(H,32,33)(H,34,36)