1-(2-methyl-1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(7-nitro-4-quinazolinyl)oxy]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxyethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c1-11-18(13-4-2-3-5-15(13)22-11)17(24)9-27-19-14-7-6-12(23(25)26)8-16(14)20-10-21-19/h2-8,10,22H,9H2,1H3