7-chloranyl-2-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-2-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-2-methyl-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-2-methyl-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-2-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-2-methyl-4-quinolyl)-[(E)-(6-methyl-2-pyridyl)methyleneamino]amine Formula: C17H15ClN4 MolecularWeight: 310.7808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC2=CC(=NC3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC2=CC(=NC3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C17H15ClN4/c1-11-4-3-5-14(20-11)10-19-22-17-8-12(2)21-16-9-13(18)6-7-15(16)17/h3-10H,1-2H3,(H,21,22)/b19-10+