N-(8-methylquinolin-5-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-(8-methyl-5-quinolyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-(8-methyl-5-quinolyl)phthalazine-1-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C)C=CC=N2

InChI

InChI=1S/C22H20N4O2/c1-13(2)26-22(28)16-8-5-4-7-15(16)20(25-26)21(27)24-18-11-10-14(3)19-17(18)9-6-12-23-19/h4-13H,1-3H3,(H,24,27)