4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-2-(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-(pyrrolidinomethyl)phenol Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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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(=C(C=C4)O)CN5CCCC5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=C(C=C4)O)CN5CCCC5

InChI

InChI=1S/C25H24ClN3O2/c1-31-19-6-8-22-21(14-19)25(20-7-4-17(26)13-23(20)28-22)27-18-5-9-24(30)16(12-18)15-29-10-2-3-11-29/h4-9,12-14,30H,2-3,10-11,15H2,1H3,(H,27,28)