2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-14-3-8-18-17(11-14)20(27)25(13-22-18)12-19(26)23-15-4-6-16(7-5-15)24-9-1-2-10-24/h3-8,11,13H,1-2,9-10,12H2,(H,23,26)