10-methyl-1-(2-pyrrolidin-1-ylethoxy)acridin-9-one

Systemtic Name: 10-methyl-1-(2-pyrrolidin-1-ylethoxy)acridin-9-one Openeye Name: 10-methyl-1-(2-pyrrolidin-1-ylethoxy)acridin-9-one CAS Name: 10-methyl-1-[2-(1-pyrrolidinyl)ethoxy]-9-acridinone IUPAC Name: 10-methyl-1-(2-pyrrolidin-1-ylethoxy)acridin-9-one Traditional Name: 10-methyl-1-(2-pyrrolidinoethoxy)acridin-9-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OCCN3CCCC3)C(=O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C(=CC=C2)OCCN3CCCC3)C(=O)C4=CC=CC=C41

InChI

InChI=1S/C20H22N2O2/c1-21-16-8-3-2-7-15(16)20(23)19-17(21)9-6-10-18(19)24-14-13-22-11-4-5-12-22/h2-3,6-10H,4-5,11-14H2,1H3