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

Systemtic Name: N-cycloheptyl-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide Openeye Name: N-cycloheptyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide CAS Name: N-cycloheptyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide IUPAC Name: N-cycloheptyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Traditional Name: N-cycloheptyl-2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C22H29N3O3/c26-21(23-16-8-4-1-2-5-9-16)15-28-17-11-12-19-18(14-17)22(27)25-13-7-3-6-10-20(25)24-19/h11-12,14,16H,1-10,13,15H2,(H,23,26)