3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-17-9-10-19(15-21(17)33(31,32)28-12-4-3-5-13-28)26-22(29)11-14-27-16-25-23-18(2)7-6-8-20(23)24(27)30/h6-10,15-16H,3-5,11-14H2,1-2H3,(H,26,29)