N-(5-morpholin-4-ylpyridin-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(5-morpholino-2-pyridyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(5-morpholino-2-pyridyl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H24N4O3/c26-20(8-5-16-13-15-3-1-2-4-18(15)23-21(16)27)24-19-7-6-17(14-22-19)25-9-11-28-12-10-25/h1-4,6-7,14,16H,5,8-13H2,(H,23,27)(H,22,24,26)