2-[10-(3-azanylpropyl)-5,6-dimethyl-9-oxidanylidene-acridin-1-yl]ethanoic acid

Systemtic Name: 2-[10-(3-azanylpropyl)-5,6-dimethyl-9-oxidanylidene-acridin-1-yl]ethanoic acid Openeye Name: 2-[10-(3-aminopropyl)-5,6-dimethyl-9-oxo-acridin-1-yl]acetic acid CAS Name: 2-[10-(3-aminopropyl)-5,6-dimethyl-9-oxo-1-acridinyl]acetic acid IUPAC Name: 2-[10-(3-aminopropyl)-5,6-dimethyl-9-oxoacridin-1-yl]acetic acid Traditional Name: 2-[10-(3-aminopropyl)-9-keto-5,6-dimethyl-acridin-1-yl]acetic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(C=CC=C3N2CCCN)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(C=CC=C3N2CCCN)CC(=O)O)C

InChI

InChI=1S/C20H22N2O3/c1-12-7-8-15-19(13(12)2)22(10-4-9-21)16-6-3-5-14(11-17(23)24)18(16)20(15)25/h3,5-8H,4,9-11,21H2,1-2H3,(H,23,24)