N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-morpholino-1-(p-tolyl)ethyl]-1H-quinoline-4-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-16-6-8-17(9-7-16)21(15-26-10-12-29-13-11-26)25-23(28)19-14-22(27)24-20-5-3-2-4-18(19)20/h2-9,14,21H,10-13,15H2,1H3,(H,24,27)(H,25,28)