N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O5S/c1-2-33-20-13-12-17(16-21(20)34(31,32)28-14-5-6-15-28)25-23(29)11-7-10-22-26-19-9-4-3-8-18(19)24(30)27-22/h3-4,8-9,12-13,16H,2,5-7,10-11,14-15H2,1H3,(H,25,29)(H,26,27,30)