10-[4-(2-hydroxyethylamino)butyl]-4-methoxy-acridin-9-one

Systemtic Name: 10-[4-(2-hydroxyethylamino)butyl]-4-methoxy-acridin-9-one Openeye Name: 10-[4-(2-hydroxyethylamino)butyl]-4-methoxy-acridin-9-one CAS Name: 10-[4-(2-hydroxyethylamino)butyl]-4-methoxy-9-acridinone IUPAC Name: 10-[4-(2-hydroxyethylamino)butyl]-4-methoxyacridin-9-one Traditional Name: 10-[4-(2-hydroxyethylamino)butyl]-4-methoxy-acridin-9-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCNCCO

Isomeric SMILES

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCNCCO

InChI

InChI=1S/C20H24N2O3/c1-25-18-10-6-8-16-19(18)22(13-5-4-11-21-12-14-23)17-9-3-2-7-15(17)20(16)24/h2-3,6-10,21,23H,4-5,11-14H2,1H3