6-bromanyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: (6-bromo-4-phenyl-2-quinolyl)-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]amine Formula: C26H18BrClN4 MolecularWeight: 501.80492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H18BrClN4/c1-16-7-8-18-12-19(26(28)31-24(18)11-16)15-29-32-25-14-21(17-5-3-2-4-6-17)22-13-20(27)9-10-23(22)30-25/h2-15H,1H3,(H,30,32)/b29-15-