4-oxidanylidene-3-(phenylmethyl)-N-quinolin-5-yl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-quinolin-5-yl-phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(5-quinolyl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-(5-quinolinyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-quinolin-5-ylphthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(5-quinolyl)phthalazine-1-carboxamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C25H18N4O2/c30-24(27-22-14-6-13-21-20(22)12-7-15-26-21)23-18-10-4-5-11-19(18)25(31)29(28-23)16-17-8-2-1-3-9-17/h1-15H,16H2,(H,27,30)