N-(3-cyanoquinolin-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(3-cyanoquinolin-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(3-cyano-2-quinolyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-cyano-2-quinolinyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(3-cyanoquinolin-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-cyano-2-quinolyl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4C=C3C#N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4C=C3C#N

InChI

InChI=1S/C20H13N5O2/c1-25-20(27)15-8-4-3-7-14(15)17(24-25)19(26)23-18-13(11-21)10-12-6-2-5-9-16(12)22-18/h2-10H,1H3,(H,22,23,26)