N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-ethyl-2-isopropyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-ethyl-2-isopropyl-N-[2-keto-2-(m-anisidino)ethyl]cinchoninamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C24H27N3O3/c1-5-27(15-23(28)25-17-9-8-10-18(13-17)30-4)24(29)20-14-22(16(2)3)26-21-12-7-6-11-19(20)21/h6-14,16H,5,15H2,1-4H3,(H,25,28)