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

Systemtic Name: 7,12-bis(oxidanylidene)-5,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6-carbonitrile Openeye Name: 7,12-dioxo-5,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6-carbonitrile CAS Name: 7,12-dioxo-5,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6-carbonitrile IUPAC Name: 7,12-dioxo-5,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6-carbonitrile Traditional Name: 7,12-diketo-5,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6-carbonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C2NC3=CC=CC=C3C(=O)N2C1)C#N

Isomeric SMILES

C1CC(=O)C(=C2NC3=CC=CC=C3C(=O)N2C1)C#N

InChI

InChI=1S/C14H11N3O2/c15-8-10-12(18)6-3-7-17-13(10)16-11-5-2-1-4-9(11)14(17)19/h1-2,4-5,16H,3,6-7H2