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

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

Systemtic Name:N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
Openeye Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide
CAS Name:N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide
IUPAC Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide
Traditional Name:N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide
Formula: C26H21ClN4O3
MolecularWeight: 472.92294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)N5CCCC5=O)Cl


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)N5CCCC5=O)Cl


InChI

InChI=1S/C26H21ClN4O3/c1-16-28-22-6-3-2-5-20(22)26(34)31(16)19-11-8-17(9-12-19)25(33)29-18-10-13-23(21(27)15-18)30-14-4-7-24(30)32/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,29,33)


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