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

Systemtic Name: N-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]propanamide Openeye Name: N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)propanamide CAS Name: N-(6,12-dioxo-8-indolo[2,1-b]quinazolinyl)propanamide IUPAC Name: N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)propanamide Traditional Name: N-(6,12-diketoindolo[2,1-b]quinazolin-8-yl)propionamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c1-2-15(22)19-10-7-8-14-12(9-10)16(23)17-20-13-6-4-3-5-11(13)18(24)21(14)17/h3-9H,2H2,1H3,(H,19,22)