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N-(2-methoxyethyl)-2-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

N-(2-methoxyethyl)-2-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-(2-methoxyethyl)-2-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-(2-methoxyethyl)-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-(2-methoxyethyl)-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-(2-methoxyethyl)-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3


InChI

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


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