4-(aminomethyl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]cyclohexanecarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1CN)C(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c23-13-14-8-10-15(11-9-14)21(27)24-17-5-3-4-16(12-17)20-18-6-1-2-7-19(18)22(28)26-25-20/h1-7,12,14-15H,8-11,13,23H2,(H,24,27)(H,26,28)