7-chloranyl-N-[(Z)-1-phenylethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-1-phenylethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-1-phenylethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-1-phenylethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-1-phenylethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-1-phenylethylideneamino]amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3/c1-12(13-5-3-2-4-6-13)20-21-16-9-10-19-17-11-14(18)7-8-15(16)17/h2-11H,1H3,(H,19,21)/b20-12-