7-chloranyl-N-[(E)-1-naphthalen-1-ylethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-naphthalen-1-ylethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(1-naphthyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-naphthalen-1-ylethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(1-naphthyl)ethylideneamino]amine Formula: C21H16ClN3 MolecularWeight: 345.82484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16ClN3/c1-14(17-8-4-6-15-5-2-3-7-18(15)17)24-25-20-11-12-23-21-13-16(22)9-10-19(20)21/h2-13H,1H3,(H,23,25)/b24-14+