N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21ClN4O3/c22-14-5-6-18(26-9-11-29-12-10-26)17(13-14)24-20(27)8-7-19-23-16-4-2-1-3-15(16)21(28)25-19/h1-6,13H,7-12H2,(H,24,27)(H,23,25,28)