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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23ClN4O3/c23-15-8-9-19(27-10-12-30-13-11-27)18(14-15)25-21(28)7-3-6-20-24-17-5-2-1-4-16(17)22(29)26-20/h1-2,4-5,8-9,14H,3,6-7,10-13H2,(H,25,28)(H,24,26,29)