2-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-(3-methylbut-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)N=C3CCCCCN3C2=O)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)N=C3CCCCCN3C2=O)C

InChI

InChI=1S/C18H22N2O2/c1-13(2)9-11-22-14-7-8-16-15(12-14)18(21)20-10-5-3-4-6-17(20)19-16/h7-9,12H,3-6,10-11H2,1-2H3