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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-oxidanylidene-2-pyrrolidin-1-yl-quinazolin-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-oxo-2-pyrrolidin-1-yl-quinazolin-3-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-oxo-2-(1-pyrrolidinyl)-3-quinazolinyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-keto-2-pyrrolidino-quinazolin-3-yl)propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3C(=O)N2CCC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3C(=O)N2CCC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c24-18-9-7-17(8-10-18)11-13-25-21(29)12-16-28-22(30)19-5-1-2-6-20(19)26-23(28)27-14-3-4-15-27/h1-2,5-10H,3-4,11-16H2,(H,25,29)