N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C27H20ClN5O2 MolecularWeight: 481.933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H20ClN5O2/c1-17-11-12-23-19(13-17)14-20(26(28)30-23)15-29-31-24(34)16-33-27(35)22-10-6-5-9-21(22)25(32-33)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,31,34)/b29-15+