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

Systemtic Name: N-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]butanamide Openeye Name: N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)butanamide CAS Name: N-(6,12-dioxo-8-indolo[2,1-b]quinazolinyl)butanamide IUPAC Name: N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)butanamide Traditional Name: N-(6,12-diketoindolo[2,1-b]quinazolin-8-yl)butyramide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c1-2-5-16(23)20-11-8-9-15-13(10-11)17(24)18-21-14-7-4-3-6-12(14)19(25)22(15)18/h3-4,6-10H,2,5H2,1H3,(H,20,23)