N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O3/c1-25(14-19-23-18-6-3-2-5-17(18)22(29)24-19)21(28)13-15-8-10-16(11-9-15)26-12-4-7-20(26)27/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,23,24,29)