5-ethyl-7,12-bis(oxidanylidene)-9,10-dihydro-8H-azepino[2,1-b]quinazoline-6-carbonitrile

Systemtic Name: 5-ethyl-7,12-bis(oxidanylidene)-9,10-dihydro-8H-azepino[2,1-b]quinazoline-6-carbonitrile Openeye Name: 5-ethyl-7,12-dioxo-9,10-dihydro-8H-azepino[2,1-b]quinazoline-6-carbonitrile CAS Name: 5-ethyl-7,12-dioxo-9,10-dihydro-8H-azepino[2,1-b]quinazoline-6-carbonitrile IUPAC Name: 5-ethyl-7,12-dioxo-9,10-dihydro-8H-azepino[2,1-b]quinazoline-6-carbonitrile Traditional Name: 5-ethyl-7,12-diketo-9,10-dihydro-8H-azepino[2,1-b]quinazoline-6-carbonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)N3C1=C(C(=O)CCC3)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)N3C1=C(C(=O)CCC3)C#N

InChI

InChI=1S/C16H15N3O2/c1-2-18-13-7-4-3-6-11(13)16(21)19-9-5-8-14(20)12(10-17)15(18)19/h3-4,6-7H,2,5,8-9H2,1H3