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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-chloranyl-2-morpholin-4-yl-phenyl)propanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(3-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=CC=C2Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

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