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

Systemtic Name: 2-[(E)-but-2-enoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-[(E)-but-2-enoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-[(E)-but-2-enoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-[(E)-but-2-enoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-[(E)-but-2-enoxy]-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=CCOC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-3-11-21-13-8-9-15-14(12-13)17(20)19-10-6-4-5-7-16(19)18-15/h2-3,8-9,12H,4-7,10-11H2,1H3/b3-2+