7-chloranyl-N-(1,3-diphenylpropan-2-ylideneamino)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(1,3-diphenylpropan-2-ylideneamino)quinolin-4-amine Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-7-chloro-quinolin-4-amine CAS Name: 7-chloro-N-(1,3-diphenylpropan-2-ylideneamino)-4-quinolinamine IUPAC Name: 7-chloro-N-(1,3-diphenylpropan-2-ylideneamino)quinolin-4-amine Traditional Name: [(1-benzyl-2-phenyl-ethylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C24H20ClN3 MolecularWeight: 385.8887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=C3C=CC(=CC3=NC=C2)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC2=C3C=CC(=CC3=NC=C2)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3/c25-20-11-12-22-23(13-14-26-24(22)17-20)28-27-21(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,17H,15-16H2,(H,26,28)