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

Systemtic Name: 1-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-15(2)24-23(28)20-7-5-9-21-19(20)8-6-10-26(21)14-22(27)25-16-11-17(29-3)13-18(12-16)30-4/h5,7,9,11-13,15H,6,8,10,14H2,1-4H3,(H,24,28)(H,25,27)