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

Systemtic Name: N-(2-methoxyethyl)-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-3-(2-oxopyrrolidin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-(2-methoxyethyl)-3-(2-oxo-1-pyrrolidinyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-(2-oxopyrrolidin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-31-13-12-26(15-20-24-19-9-3-2-8-18(19)22(29)25-20)23(30)16-6-4-7-17(14-16)27-11-5-10-21(27)28/h2-4,6-9,14H,5,10-13,15H2,1H3,(H,24,25,29)