8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methyl-N-(2-morpholinoethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methyl-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(2-morpholinoethyl)-1H-quinoline-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H21N3O3/c1-12-3-2-4-13-15(12)19-11-14(16(13)21)17(22)18-5-6-20-7-9-23-10-8-20/h2-4,11H,5-10H2,1H3,(H,18,22)(H,19,21)