4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-phenyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-3-phenyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-3-phenyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-(2-ketoazepan-1-yl)propyl]-3-phenyl-phthalazine-1-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-21-14-5-2-8-16-27(21)17-9-15-25-23(30)22-19-12-6-7-13-20(19)24(31)28(26-22)18-10-3-1-4-11-18/h1,3-4,6-7,10-13H,2,5,8-9,14-17H2,(H,25,30)