7-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: 7-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: 7-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: 7-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: 7-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)NCCCN4CCCCCC4=O

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)NCCCN4CCCCCC4=O

InChI

InChI=1S/C24H31N3O2/c1-17-11-12-21-19(16-17)23(18-8-4-5-9-20(18)26-21)24(29)25-13-7-15-27-14-6-2-3-10-22(27)28/h11-12,16H,2-10,13-15H2,1H3,(H,25,29)