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N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name:N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
Openeye Name:N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CAS Name:N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
IUPAC Name:N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
Traditional Name:N-[4-[(2,6-dimethylmorpholino)methyl]thiazol-2-yl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide
Formula: C20H24N4O3S
MolecularWeight: 400.49456
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C20H24N4O3S/c1-12-8-24(9-13(2)27-12)10-16-11-28-20(21-16)23-19(26)15-3-5-17-14(7-15)4-6-18(25)22-17/h3,5,7,11-13H,4,6,8-10H2,1-2H3,(H,22,25)(H,21,23,26)


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