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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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