N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O5S/c1-32-14-13-26(16-21-24-20-10-3-2-9-19(20)22(28)25-21)23(29)17-7-6-8-18(15-17)33(30,31)27-11-4-5-12-27/h2-3,6-10,15H,4-5,11-14,16H2,1H3,(H,24,25,28)