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

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-4-pyridylmethyleneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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