N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O2/c25-20-10-3-1-8-18(20)22(28-13-5-6-14-28)16-26-23(30)12-7-15-29-17-27-21-11-4-2-9-19(21)24(29)31/h1-4,8-11,17,22H,5-7,12-16H2,(H,26,30)