3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzo[g]quinazolin-4-one

Systemtic Name: 3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzo[g]quinazolin-4-one Openeye Name: 3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzo[g]quinazolin-4-one CAS Name: 3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-benzo[g]quinazolinone IUPAC Name: 3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzo[g]quinazolin-4-one Traditional Name: 3-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl]benzo[g]quinazolin-4-one Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C23H18N4O4/c28-22(26-9-3-6-17-10-18(27(30)31)7-8-21(17)26)13-25-14-24-20-12-16-5-2-1-4-15(16)11-19(20)23(25)29/h1-2,4-5,7-8,10-12,14H,3,6,9,13H2