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

Systemtic Name: 2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide CAS Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-2-9-19-17(22)12-24-13-7-8-15-14(11-13)18(23)21-10-5-3-4-6-16(21)20-15/h2,7-8,11H,1,3-6,9-10,12H2,(H,19,22)