6-chloranyl-2-methoxy-N-(3-pyrrolidin-1-ylphenyl)acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-(3-pyrrolidin-1-ylphenyl)acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-(3-pyrrolidin-1-ylphenyl)acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[3-(1-pyrrolidinyl)phenyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(3-pyrrolidin-1-ylphenyl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(3-pyrrolidinophenyl)amine Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=CC(=C4)N5CCCC5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=CC(=C4)N5CCCC5

InChI

InChI=1S/C24H22ClN3O/c1-29-19-8-10-22-21(15-19)24(20-9-7-16(25)13-23(20)27-22)26-17-5-4-6-18(14-17)28-11-2-3-12-28/h4-10,13-15H,2-3,11-12H2,1H3,(H,26,27)