N-cyclooctyl-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide

Systemtic Name: N-cyclooctyl-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide Openeye Name: N-cyclooctyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide CAS Name: N-cyclooctyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide IUPAC Name: N-cyclooctyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Traditional Name: N-cyclooctyl-2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C23H31N3O3/c27-22(24-17-9-5-2-1-3-6-10-17)16-29-18-12-13-20-19(15-18)23(28)26-14-8-4-7-11-21(26)25-20/h12-13,15,17H,1-11,14,16H2,(H,24,27)