N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-(2-quinolyl)amine Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C20H15ClN4/c1-13-6-7-15-11-16(20(21)24-18(15)10-13)12-22-25-19-9-8-14-4-2-3-5-17(14)23-19/h2-12H,1H3,(H,23,25)/b22-12+