N-[6-(2,2-dimethylpropanoylamino)acridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-(2,2-dimethylpropanoylamino)acridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-(2,2-dimethylpropanoylamino)acridin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-[(2,2-dimethyl-1-oxopropyl)amino]-3-acridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-(2,2-dimethylpropanoylamino)acridin-3-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[6-(pivaloylamino)acridin-3-yl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-22(2,3)20(27)24-16-9-7-14-11-15-8-10-17(25-21(28)23(4,5)6)13-19(15)26-18(14)12-16/h7-13H,1-6H3,(H,24,27)(H,25,28)