2-(2-methylprop-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2-(2-methylprop-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-(2-methylallyloxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-(2-methylprop-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-(2-methylprop-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-(2-methylallyloxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12(2)11-21-13-7-8-15-14(10-13)17(20)19-9-5-3-4-6-16(19)18-15/h7-8,10H,1,3-6,9,11H2,2H3