N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[3-(pivaloylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)20(27)23-16-6-4-5-15(12-16)22-19(26)14-7-9-17-13(11-14)8-10-18(25)24-17/h4-7,9,11-12H,8,10H2,1-3H3,(H,22,26)(H,23,27)(H,24,25)