N-cycloheptyl-3-(2-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-cycloheptyl-3-(2-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-cycloheptyl-3-(2-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-cycloheptyl-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-cycloheptyl-3-(2-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-cycloheptyl-4-keto-3-(2-methoxyphenyl)phthalazine-1-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H25N3O3/c1-29-20-15-9-8-14-19(20)26-23(28)18-13-7-6-12-17(18)21(25-26)22(27)24-16-10-4-2-3-5-11-16/h6-9,12-16H,2-5,10-11H2,1H3,(H,24,27)