2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(4-oxoquinazolin-3-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(4-ketoquinazolin-3-yl)acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N5O3/c1-23-18(26)13-7-3-2-6-12(13)16(21-23)10-17(25)22-24-11-20-15-9-5-4-8-14(15)19(24)27/h2-9,11H,10H2,1H3,(H,22,25)