N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O3/c1-23(2,3)22(30)24-18-11-6-9-17(14-18)21(29)26-25-20(28)15-27-13-7-10-16-8-4-5-12-19(16)27/h4-6,8-9,11-12,14H,7,10,13,15H2,1-3H3,(H,24,30)(H,25,28)(H,26,29)