10-(3-azanylpropyl)-3,4-dimethyl-acridin-1-one

Systemtic Name: 10-(3-azanylpropyl)-3,4-dimethyl-acridin-1-one Openeye Name: 10-(3-aminopropyl)-3,4-dimethyl-acridin-1-one CAS Name: 10-(3-aminopropyl)-3,4-dimethyl-1-acridinone IUPAC Name: 10-(3-aminopropyl)-3,4-dimethylacridin-1-one Traditional Name: 10-(3-aminopropyl)-3,4-dimethyl-acridin-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC3=CC=CC=C3N(C2=C1C)CCCN

Isomeric SMILES

CC1=CC(=O)C2=CC3=CC=CC=C3N(C2=C1C)CCCN

InChI

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