10-(3-azanylpropyl)-1,2-dimethyl-acridin-9-one; ethanedioic acid

Systemtic Name: 10-(3-azanylpropyl)-1,2-dimethyl-acridin-9-one; ethanedioic acid Openeye Name: 10-(3-aminopropyl)-1,2-dimethyl-acridin-9-one; oxalic acid CAS Name: 10-(3-aminopropyl)-1,2-dimethyl-9-acridinone; oxalic acid IUPAC Name: 10-(3-aminopropyl)-1,2-dimethylacridin-9-one; oxalic acid Traditional Name: 10-(3-aminopropyl)-1,2-dimethyl-acridin-9-one; oxalic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCN)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCN)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H20N2O.C2H2O4/c1-12-8-9-16-17(13(12)2)18(21)14-6-3-4-7-15(14)20(16)11-5-10-19;3-1(4)2(5)6/h3-4,6-9H,5,10-11,19H2,1-2H3;(H,3,4)(H,5,6)