6-chloranyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(Z)-1-(2-furyl)ethylideneamino]-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-[(Z)-1-(2-furanyl)ethylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-1-(2-furyl)ethylideneamino]amine Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC=CO3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CC=CO3

InChI

InChI=1S/C16H14ClN3O/c1-10-8-16(18-14-6-5-12(17)9-13(10)14)20-19-11(2)15-4-3-7-21-15/h3-9H,1-2H3,(H,18,20)/b19-11-