N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14ClN5O3/c1-29-13-6-7-16-11(9-13)8-12(18(21)23-16)10-22-25-20(28)17-14-4-2-3-5-15(14)19(27)26-24-17/h2-10H,1H3,(H,25,28)(H,26,27)/b22-10-