7-chloranyl-N-(pentan-3-ylideneamino)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(pentan-3-ylideneamino)quinolin-4-amine Openeye Name: 7-chloro-N-(1-ethylpropylideneamino)quinolin-4-amine CAS Name: 7-chloro-N-(pentan-3-ylideneamino)-4-quinolinamine IUPAC Name: 7-chloro-N-(pentan-3-ylideneamino)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(1-ethylpropylideneamino)amine Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)CC

Isomeric SMILES

CCC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)CC

InChI

InChI=1S/C14H16ClN3/c1-3-11(4-2)17-18-13-7-8-16-14-9-10(15)5-6-12(13)14/h5-9H,3-4H2,1-2H3,(H,16,18)