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

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-(2-pyridyl)amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=CC=CC=N3)Cl

InChI

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