N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C20H28N4O2/c1-23(2)20(12-8-4-5-9-13-20)14-21-18(25)17-15-10-6-7-11-16(15)19(26)24(3)22-17/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3,(H,21,25)