7-chloranyl-N-(1-phenylpropylideneamino)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(1-phenylpropylideneamino)quinolin-4-amine Openeye Name: 7-chloro-N-(1-phenylpropylideneamino)quinolin-4-amine CAS Name: 7-chloro-N-(1-phenylpropylideneamino)-4-quinolinamine IUPAC Name: 7-chloro-N-(1-phenylpropylideneamino)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(1-phenylpropylideneamino)amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3/c1-2-16(13-6-4-3-5-7-13)21-22-17-10-11-20-18-12-14(19)8-9-15(17)18/h3-12H,2H2,1H3,(H,20,22)