N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-phthalazin-1-yl-amine Formula: C19H14ClN5 MolecularWeight: 347.80096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NN=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC3=NN=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H14ClN5/c1-12-6-7-13-9-15(18(20)23-17(13)8-12)11-22-25-19-16-5-3-2-4-14(16)10-21-24-19/h2-11H,1H3,(H,24,25)/b22-11-