2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(5-quinolyl)propanamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-(5-quinolyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-15(22(28)25-20-11-5-10-19-18(20)9-6-12-23-19)26(2)14-21(27)24-16-7-4-8-17(13-16)29-3/h4-13,15H,14H2,1-3H3,(H,24,27)(H,25,28)