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

Systemtic Name: N-hexyl-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide Openeye Name: N-hexyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide CAS Name: N-hexyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide IUPAC Name: N-hexyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Traditional Name: N-hexyl-2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

Isomeric SMILES

CCCCCCNC(=O)COC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

InChI

InChI=1S/C21H29N3O3/c1-2-3-4-7-12-22-20(25)15-27-16-10-11-18-17(14-16)21(26)24-13-8-5-6-9-19(24)23-18/h10-11,14H,2-9,12-13,15H2,1H3,(H,22,25)