4-oxidanylidene-3-phenyl-N-(2-quinolin-8-ylethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-N-(2-quinolin-8-ylethyl)phthalazine-1-carboxamide Openeye Name: 4-oxo-3-phenyl-N-[2-(8-quinolyl)ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-phenyl-N-[2-(8-quinolinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-phenyl-N-(2-quinolin-8-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-phenyl-N-[2-(8-quinolyl)ethyl]phthalazine-1-carboxamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H20N4O2/c31-25(28-17-15-19-9-6-8-18-10-7-16-27-23(18)19)24-21-13-4-5-14-22(21)26(32)30(29-24)20-11-2-1-3-12-20/h1-14,16H,15,17H2,(H,28,31)