2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N5O4S/c1-26(14-20-24-19-10-3-2-9-18(19)22(29)25-20)15-21(28)23-16-7-6-8-17(13-16)32(30,31)27-11-4-5-12-27/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,23,28)(H,24,25,29)