4-[9-chloranyl-10-(phenylmethyl)acridin-9-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[9-chloranyl-10-(phenylmethyl)acridin-9-yl]-N,N-dimethyl-aniline Openeye Name: 4-(10-benzyl-9-chloro-acridin-9-yl)-N,N-dimethyl-aniline CAS Name: 4-[9-chloro-10-(phenylmethyl)-9-acridinyl]-N,N-dimethylaniline IUPAC Name: 4-(10-benzyl-9-chloroacridin-9-yl)-N,N-dimethylaniline Traditional Name: [4-(10-benzyl-9-chloro-acridin-9-yl)phenyl]-dimethyl-amine Formula: C28H25ClN2 MolecularWeight: 424.9645

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C4=CC=CC=C42)CC5=CC=CC=C5)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C4=CC=CC=C42)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C28H25ClN2/c1-30(2)23-18-16-22(17-19-23)28(29)24-12-6-8-14-26(24)31(20-21-10-4-3-5-11-21)27-15-9-7-13-25(27)28/h3-19H,20H2,1-2H3