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

Systemtic Name: 6-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]hexyl ethanoate Openeye Name: 6-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)hexyl acetate CAS Name: acetic acid 6-(6,12-dioxo-8-indolo[2,1-b]quinazolinyl)hexyl ester IUPAC Name: 6-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)hexyl acetate Traditional Name: acetic acid 6-(6,12-diketoindolo[2,1-b]quinazolin-8-yl)hexyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCC1=CC2=C(C=C1)N3C(=NC4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

CC(=O)OCCCCCCC1=CC2=C(C=C1)N3C(=NC4=CC=CC=C4C3=O)C2=O

InChI

InChI=1S/C23H22N2O4/c1-15(26)29-13-7-3-2-4-8-16-11-12-20-18(14-16)21(27)22-24-19-10-6-5-9-17(19)23(28)25(20)22/h5-6,9-12,14H,2-4,7-8,13H2,1H3