6-chloranyl-2-methoxy-N-(4-methoxyphenyl)acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-(4-methoxyphenyl)acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-(4-methoxyphenyl)acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-(4-methoxyphenyl)-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(4-methoxyphenyl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(4-methoxyphenyl)amine Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H17ClN2O2/c1-25-15-6-4-14(5-7-15)23-21-17-9-3-13(22)11-20(17)24-19-10-8-16(26-2)12-18(19)21/h3-12H,1-2H3,(H,23,24)