10-[4-[bis(2-hydroxyethyl)amino]butyl]-4-methoxy-acridin-9-one

Systemtic Name: 10-[4-[bis(2-hydroxyethyl)amino]butyl]-4-methoxy-acridin-9-one Openeye Name: 10-[4-[bis(2-hydroxyethyl)amino]butyl]-4-methoxy-acridin-9-one CAS Name: 10-[4-[bis(2-hydroxyethyl)amino]butyl]-4-methoxy-9-acridinone IUPAC Name: 10-[4-[bis(2-hydroxyethyl)amino]butyl]-4-methoxyacridin-9-one Traditional Name: 10-[4-[bis(2-hydroxyethyl)amino]butyl]-4-methoxy-acridin-9-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCN(CCO)CCO

Isomeric SMILES

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCN(CCO)CCO

InChI

InChI=1S/C22H28N2O4/c1-28-20-10-6-8-18-21(20)24(19-9-3-2-7-17(19)22(18)27)12-5-4-11-23(13-15-25)14-16-26/h2-3,6-10,25-26H,4-5,11-16H2,1H3