N-[(4-chlorophenyl)methyl]-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-2,4-dioxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-quinazolinesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)quinazoline-6-sulfonamide Traditional Name: N-(4-chlorobenzyl)-2,4-diketo-3-(2-keto-2-pyrrolidino-ethyl)-1-methyl-quinazoline-6-sulfonamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)C(=O)N(C1=O)CC(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)C(=O)N(C1=O)CC(=O)N4CCCC4

InChI

InChI=1S/C22H23ClN4O5S/c1-25-19-9-8-17(33(31,32)24-13-15-4-6-16(23)7-5-15)12-18(19)21(29)27(22(25)30)14-20(28)26-10-2-3-11-26/h4-9,12,24H,2-3,10-11,13-14H2,1H3