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

Systemtic Name: 2-cyclohexyl-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)acetamide CAS Name: 2-cyclohexyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C21H27N3O2/c25-20(13-15-7-3-1-4-8-15)22-16-10-11-18-17(14-16)21(26)24-12-6-2-5-9-19(24)23-18/h10-11,14-15H,1-9,12-13H2,(H,22,25)