1-(2-methyl-2,3-dihydroindol-1-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-12-8-13-4-2-3-5-17(13)22(12)18(24)10-27-19-15-7-6-14(23(25)26)9-16(15)20-11-21-19/h2-7,9,11-12H,8,10H2,1H3