7-azanyl-6-chloranyl-10-(2-diethylaminoethyl)-3-methoxy-1-oxidanyl-acridin-9-one

Systemtic Name: 7-azanyl-6-chloranyl-10-(2-diethylaminoethyl)-3-methoxy-1-oxidanyl-acridin-9-one Openeye Name: 7-amino-6-chloro-10-(2-diethylaminoethyl)-1-hydroxy-3-methoxy-acridin-9-one CAS Name: 7-amino-6-chloro-10-(2-diethylaminoethyl)-1-hydroxy-3-methoxy-9-acridinone IUPAC Name: 7-amino-6-chloro-10-(2-diethylaminoethyl)-1-hydroxy-3-methoxyacridin-9-one Traditional Name: 7-amino-6-chloro-10-(2-diethylaminoethyl)-1-hydroxy-3-methoxy-acridin-9-one Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)O)OC

Isomeric SMILES

CCN(CC)CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)O)OC

InChI

InChI=1S/C20H24ClN3O3/c1-4-23(5-2)6-7-24-16-11-14(21)15(22)10-13(16)20(26)19-17(24)8-12(27-3)9-18(19)25/h8-11,25H,4-7,22H2,1-3H3