2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-quinazolin-3-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-quinazolinyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxoquinazolin-3-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-keto-6-(4-methylpiperidino)sulfonyl-quinazolin-3-yl]-N-(3-morpholinopropyl)acetamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H33N5O5S/c1-18-5-9-28(10-6-18)34(31,32)19-3-4-21-20(15-19)23(30)27(17-25-21)16-22(29)24-7-2-8-26-11-13-33-14-12-26/h3-4,15,17-18H,2,5-14,16H2,1H3,(H,24,29)