N-(9-azanyl-8-oxidanylidene-6,7-dihydro-5H-acridin-2-yl)ethanamide

Systemtic Name: N-(9-azanyl-8-oxidanylidene-6,7-dihydro-5H-acridin-2-yl)ethanamide Openeye Name: N-(9-amino-8-oxo-6,7-dihydro-5H-acridin-2-yl)acetamide CAS Name: N-(9-amino-8-oxo-6,7-dihydro-5H-acridin-2-yl)acetamide IUPAC Name: N-(9-amino-8-oxo-6,7-dihydro-5H-acridin-2-yl)acetamide Traditional Name: N-(9-amino-8-keto-6,7-dihydro-5H-acridin-2-yl)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2N

InChI

InChI=1S/C15H15N3O2/c1-8(19)17-9-5-6-11-10(7-9)15(16)14-12(18-11)3-2-4-13(14)20/h5-7H,2-4H2,1H3,(H2,16,18)(H,17,19)