1-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C23H29N3O2/c1-15(2)24-23(28)19-7-5-9-21-18(19)8-6-12-26(21)14-22(27)25-20-13-16(3)10-11-17(20)4/h5,7,9-11,13,15H,6,8,12,14H2,1-4H3,(H,24,28)(H,25,27)