7-azanyl-10-(2-diethylaminoethyl)-1,3-bis(oxidanyl)-6-thiomorpholin-4-yl-acridin-9-one

Systemtic Name: 7-azanyl-10-(2-diethylaminoethyl)-1,3-bis(oxidanyl)-6-thiomorpholin-4-yl-acridin-9-one Openeye Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-thiomorpholino-acridin-9-one CAS Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-thiomorpholin-4-yl-9-acridinone IUPAC Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-thiomorpholin-4-ylacridin-9-one Traditional Name: 7-amino-10-(2-diethylaminoethyl)-1,3-dihydroxy-6-thiomorpholino-acridin-9-one Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCSCC4)N)O)O

Isomeric SMILES

CCN(CC)CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCSCC4)N)O)O

InChI

InChI=1S/C23H30N4O3S/c1-3-25(4-2)5-6-27-18-14-19(26-7-9-31-10-8-26)17(24)13-16(18)23(30)22-20(27)11-15(28)12-21(22)29/h11-14,28-29H,3-10,24H2,1-2H3