2-(4-chlorophenyl)-N-(4-oxidanylidene-2-pyrrolidin-1-yl-quinazolin-3-yl)propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-oxidanylidene-2-pyrrolidin-1-yl-quinazolin-3-yl)propanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-oxo-2-pyrrolidin-1-yl-quinazolin-3-yl)propanamide CAS Name: 2-(4-chlorophenyl)-N-[4-oxo-2-(1-pyrrolidinyl)-3-quinazolinyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)propanamide Traditional Name: 2-(4-chlorophenyl)-N-(4-keto-2-pyrrolidino-quinazolin-3-yl)propionamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)NN2C(=O)C3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(=O)NN2C(=O)C3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C21H21ClN4O2/c1-14(15-8-10-16(22)11-9-15)19(27)24-26-20(28)17-6-2-3-7-18(17)23-21(26)25-12-4-5-13-25/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,24,27)