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

Systemtic Name: N-cyclohexyl-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide Openeye Name: N-cyclohexyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide CAS Name: N-cyclohexyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Traditional Name: N-cyclohexyl-2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C21H27N3O3/c25-20(22-15-7-3-1-4-8-15)14-27-16-10-11-18-17(13-16)21(26)24-12-6-2-5-9-19(24)23-18/h10-11,13,15H,1-9,12,14H2,(H,22,25)