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

Systemtic Name: (12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl) ethanoate Openeye Name: (12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl) acetate CAS Name: acetic acid (12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl) ester IUPAC Name: (12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl) acetate Traditional Name: acetic acid (12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl) ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

InChI

InChI=1S/C15H16N2O3/c1-10(18)20-11-6-7-13-12(9-11)15(19)17-8-4-2-3-5-14(17)16-13/h6-7,9H,2-5,8H2,1H3