9-oxidanylidene-N-(2-pyridin-3-ylpropan-2-yl)-10H-acridine-3-carboxamide

Systemtic Name: 9-oxidanylidene-N-(2-pyridin-3-ylpropan-2-yl)-10H-acridine-3-carboxamide Openeye Name: N-[1-methyl-1-(3-pyridyl)ethyl]-9-oxo-10H-acridine-3-carboxamide CAS Name: 9-oxo-N-[2-(3-pyridinyl)propan-2-yl]-10H-acridine-3-carboxamide IUPAC Name: 9-oxo-N-(2-pyridin-3-ylpropan-2-yl)-10H-acridine-3-carboxamide Traditional Name: 9-keto-N-[1-methyl-1-(3-pyridyl)ethyl]-10H-acridine-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C1=CN=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2/c1-22(2,15-6-5-11-23-13-15)25-21(27)14-9-10-17-19(12-14)24-18-8-4-3-7-16(18)20(17)26/h3-13H,1-2H3,(H,24,26)(H,25,27)