1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-quinazolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-quinazolin-4-ylsulfanyl-ethanone Openeye Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-quinazolin-4-ylsulfanyl-ethanone CAS Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(4-quinazolinylthio)ethanone IUPAC Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-quinazolin-4-ylsulfanylethanone Traditional Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(quinazolin-4-ylthio)ethanone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CSC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CSC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3S/c24-18(11-27-19-15-5-1-2-6-16(15)20-12-21-19)22-9-3-4-13-10-14(23(25)26)7-8-17(13)22/h1-2,5-8,10,12H,3-4,9,11H2