3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O4S/c1-25-20(24-19-10-3-2-9-18(19)22(25)28)11-12-21(27)23-16-7-6-8-17(15-16)31(29,30)26-13-4-5-14-26/h2-3,6-10,15H,4-5,11-14H2,1H3,(H,23,27)