1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(7-nitro-4-quinazolinyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-nitroquinazolin-4-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-18(22-9-3-5-13-4-1-2-6-17(13)22)11-27-19-15-8-7-14(23(25)26)10-16(15)20-12-21-19/h1-2,4,6-8,10,12H,3,5,9,11H2