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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-quinolin-4-yl-propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(4-quinolyl)propanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(4-quinolinyl)propanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-quinolin-4-ylpropanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-(4-quinolyl)propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H23N5O2/c29-21(11-10-16-12-15-24-20-9-4-3-6-17(16)20)25-13-5-14-26-22-18-7-1-2-8-19(18)23(30)28-27-22/h1-4,6-9,12,15H,5,10-11,13-14H2,(H,25,29)(H,26,27)(H,28,30)