3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H21ClN4O4/c22-14-5-6-18(25-9-11-30-12-10-25)17(13-14)23-19(27)7-8-26-21(29)16-4-2-1-3-15(16)20(28)24-26/h1-6,13H,7-12H2,(H,23,27)(H,24,28)