2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-quinoline-7-carboxamide

Systemtic Name: 2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-quinoline-7-carboxamide Openeye Name: N-tert-butoxy-2,2-dimethyl-1H-quinoline-7-carboxamide CAS Name: 2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-quinoline-7-carboxamide IUPAC Name: 2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-quinoline-7-carboxamide Traditional Name: N-tert-butoxy-2,2-dimethyl-1H-quinoline-7-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(N1)C=C(C=C2)C(=O)NOC(C)(C)C)C

Isomeric SMILES

CC1(C=CC2=C(N1)C=C(C=C2)C(=O)NOC(C)(C)C)C

InChI

InChI=1S/C16H22N2O2/c1-15(2,3)20-18-14(19)12-7-6-11-8-9-16(4,5)17-13(11)10-12/h6-10,17H,1-5H3,(H,18,19)