N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21ClN4O2/c22-15-7-8-19(25-10-3-4-11-25)18(13-15)24-20(27)9-12-26-14-23-17-6-2-1-5-16(17)21(26)28/h1-2,5-8,13-14H,3-4,9-12H2,(H,24,27)