7-chloranyl-10-oxidanyl-1-(3-pyrrolidin-1-ylpropylimino)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one

Systemtic Name: 7-chloranyl-10-oxidanyl-1-(3-pyrrolidin-1-ylpropylimino)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-10-hydroxy-1-(3-pyrrolidin-1-ylpropylimino)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-10-hydroxy-1-[3-(1-pyrrolidinyl)propylimino]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-10-hydroxy-1-(3-pyrrolidin-1-ylpropylimino)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-10-hydroxy-1-(3-pyrrolidinopropylimino)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one Formula: C29H34ClN3O5 MolecularWeight: 540.05036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(=NCCCN4CCCC4)C2)C(=O)C5=C(N3O)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(=NCCCN4CCCC4)C2)C(=O)C5=C(N3O)C=CC(=C5)Cl

InChI

InChI=1S/C29H34ClN3O5/c1-36-25-15-19(16-26(37-2)29(25)38-3)18-13-22(31-9-6-12-32-10-4-5-11-32)27-24(14-18)33(35)23-8-7-20(30)17-21(23)28(27)34/h7-8,15-18,35H,4-6,9-14H2,1-3H3