N-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]ethanamide

Systemtic Name: N-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]ethanamide Openeye Name: N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)acetamide CAS Name: N-(6,12-dioxo-8-indolo[2,1-b]quinazolinyl)acetamide IUPAC Name: N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)acetamide Traditional Name: N-(6,12-diketoindolo[2,1-b]quinazolin-8-yl)acetamide Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3C(=NC4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3C(=NC4=CC=CC=C4C3=O)C2=O

InChI

InChI=1S/C17H11N3O3/c1-9(21)18-10-6-7-14-12(8-10)15(22)16-19-13-5-3-2-4-11(13)17(23)20(14)16/h2-8H,1H3,(H,18,21)