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

Systemtic Name: 7-chloranyl-10-oxidanyl-1-(3-piperidin-1-ylpropylimino)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-10-hydroxy-1-[3-(1-piperidyl)propylimino]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-10-hydroxy-1-[3-(1-piperidinyl)propylimino]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-10-hydroxy-1-(3-piperidin-1-ylpropylimino)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-10-hydroxy-1-(3-piperidinopropylimino)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one Formula: C30H36ClN3O5 MolecularWeight: 554.07694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(=NCCCN4CCCCC4)C2)C(=O)C5=C(N3O)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(=NCCCN4CCCCC4)C2)C(=O)C5=C(N3O)C=CC(=C5)Cl

InChI

InChI=1S/C30H36ClN3O5/c1-37-26-16-20(17-27(38-2)30(26)39-3)19-14-23(32-10-7-13-33-11-5-4-6-12-33)28-25(15-19)34(36)24-9-8-21(31)18-22(24)29(28)35/h8-9,16-19,36H,4-7,10-15H2,1-3H3