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N-(5-methyl-1H-pyrazol-3-yl)-2-[6-morpholin-4-yl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-ethanamide

N-(5-methyl-1H-pyrazol-3-yl)-2-[6-morpholin-4-yl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(5-methyl-1H-pyrazol-3-yl)-2-[6-morpholin-4-yl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:2-(3-benzyl-6-morpholino-4-oxo-quinazolin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CAS Name:N-(5-methyl-1H-pyrazol-3-yl)-2-[[6-(4-morpholinyl)-4-oxo-3-(phenylmethyl)-2-quinazolinyl]thio]acetamide
IUPAC Name:2-(3-benzyl-6-morpholin-4-yl-4-oxoquinazolin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide
Traditional Name:2-[(3-benzyl-4-keto-6-morpholino-quinazolin-2-yl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
Formula: C25H26N6O3S
MolecularWeight: 490.57734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C=C(C=C3)N4CCOCC4)C(=O)N2CC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C=C(C=C3)N4CCOCC4)C(=O)N2CC5=CC=CC=C5


InChI

InChI=1S/C25H26N6O3S/c1-17-13-22(29-28-17)27-23(32)16-35-25-26-21-8-7-19(30-9-11-34-12-10-30)14-20(21)24(33)31(25)15-18-5-3-2-4-6-18/h2-8,13-14H,9-12,15-16H2,1H3,(H2,27,28,29,32)


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