6-chloranyl-4-methyl-N-(pentan-3-ylideneamino)quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-(pentan-3-ylideneamino)quinolin-2-amine Openeye Name: 6-chloro-N-(1-ethylpropylideneamino)-4-methyl-quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-(pentan-3-ylideneamino)-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-(pentan-3-ylideneamino)quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-(1-ethylpropylideneamino)amine Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=C(C=C(C=C2)Cl)C(=C1)C)CC

Isomeric SMILES

CCC(=NNC1=NC2=C(C=C(C=C2)Cl)C(=C1)C)CC

InChI

InChI=1S/C15H18ClN3/c1-4-12(5-2)18-19-15-8-10(3)13-9-11(16)6-7-14(13)17-15/h6-9H,4-5H2,1-3H3,(H,17,19)