3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-7-nitro-quinazolin-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-7-nitro-quinazolin-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-7-nitro-quinazolin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-7-nitro-4-quinazolinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-7-nitroquinazolin-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-7-nitro-quinazolin-4-one Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c23-17(21-8-7-12-3-1-2-4-16(12)21)10-20-11-19-15-9-13(22(25)26)5-6-14(15)18(20)24/h1-6,9,11H,7-8,10H2