3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-7-nitro-quinazolin-4-one

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-7-nitro-quinazolin-4-one Openeye Name: 3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-7-nitro-quinazolin-4-one CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-7-nitro-4-quinazolinone IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-7-nitroquinazolin-4-one Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-7-nitro-quinazolin-4-one Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

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