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ethyl 4-[6-(3-morpholin-4-ylpropoxy)-2-oxidanylidene-1,4-dihydroquinazolin-3-yl]-2-pyridin-4-yl-1,3-thiazole-5-carboxylate

ethyl 4-[6-(3-morpholin-4-ylpropoxy)-2-oxidanylidene-1,4-dihydroquinazolin-3-yl]-2-pyridin-4-yl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 4-[6-(3-morpholin-4-ylpropoxy)-2-oxidanylidene-1,4-dihydroquinazolin-3-yl]-2-pyridin-4-yl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 4-[6-(3-morpholinopropoxy)-2-oxo-1,4-dihydroquinazolin-3-yl]-2-(4-pyridyl)thiazole-5-carboxylate
CAS Name:4-[6-[3-(4-morpholinyl)propoxy]-2-oxo-1,4-dihydroquinazolin-3-yl]-2-pyridin-4-yl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[6-(3-morpholin-4-ylpropoxy)-2-oxo-1,4-dihydroquinazolin-3-yl]-2-pyridin-4-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-[2-keto-6-(3-morpholinopropoxy)-1,4-dihydroquinazolin-3-yl]-2-(4-pyridyl)thiazole-5-carboxylic acid ethyl ester
Formula: C26H29N5O5S
MolecularWeight: 523.60396
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)C2=CC=NC=C2)N3CC4=C(C=CC(=C4)OCCCN5CCOCC5)NC3=O


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)C2=CC=NC=C2)N3CC4=C(C=CC(=C4)OCCCN5CCOCC5)NC3=O


InChI

InChI=1S/C26H29N5O5S/c1-2-35-25(32)22-23(29-24(37-22)18-6-8-27-9-7-18)31-17-19-16-20(4-5-21(19)28-26(31)33)36-13-3-10-30-11-14-34-15-12-30/h4-9,16H,2-3,10-15,17H2,1H3,(H,28,33)


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