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

Systemtic Name: N-cycloheptyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-cycloheptyl-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-cycloheptyl-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-cycloheptyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-cycloheptyl-2-[4-keto-6-(4-methylpiperidino)sulfonyl-quinazolin-3-yl]acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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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)NC4CCCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=CN(C3=O)CC(=O)NC4CCCCCC4

InChI

InChI=1S/C23H32N4O4S/c1-17-10-12-27(13-11-17)32(30,31)19-8-9-21-20(14-19)23(29)26(16-24-21)15-22(28)25-18-6-4-2-3-5-7-18/h8-9,14,16-18H,2-7,10-13,15H2,1H3,(H,25,28)