6-chloranyl-4-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-3-pyridylmethyleneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-3-pyridinylmethylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-3-pyridylmethyleneamino]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C\C3=CN=CC=C3

InChI

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