N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-(2-pyridyl)amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C16H13ClN4/c1-11-5-4-6-12-9-13(16(17)20-15(11)12)10-19-21-14-7-2-3-8-18-14/h2-10H,1H3,(H,18,21)/b19-10-