N-(6-chloranylquinolin-8-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H15ClN4O2/c1-12-15-6-2-3-7-16(15)20(27)25(24-12)11-18(26)23-17-10-14(21)9-13-5-4-8-22-19(13)17/h2-10H,11H2,1H3,(H,23,26)