7-chloranyl-N-[4-[(phenylmethylidene)amino]butyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-[(phenylmethylidene)amino]butyl]quinolin-4-amine Openeye Name: N-[4-(benzylideneamino)butyl]-7-chloro-quinolin-4-amine CAS Name: 7-chloro-N-[4-[(phenylmethylene)amino]butyl]-4-quinolinamine IUPAC Name: N-[4-(benzylideneamino)butyl]-7-chloroquinolin-4-amine Traditional Name: 4-(benzalamino)butyl-(7-chloro-4-quinolyl)amine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NCCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H20ClN3/c21-17-8-9-18-19(10-13-24-20(18)14-17)23-12-5-4-11-22-15-16-6-2-1-3-7-16/h1-3,6-10,13-15H,4-5,11-12H2,(H,23,24)