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

Systemtic Name: 10-(3-azanylpropyl)-1,2-dimethyl-acridin-9-one Openeye Name: 10-(3-aminopropyl)-1,2-dimethyl-acridin-9-one CAS Name: 10-(3-aminopropyl)-1,2-dimethyl-9-acridinone IUPAC Name: 10-(3-aminopropyl)-1,2-dimethylacridin-9-one Traditional Name: 10-(3-aminopropyl)-1,2-dimethyl-acridin-9-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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