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

Systemtic Name: 3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-7-nitro-quinazolin-4-one Openeye Name: 3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-7-nitro-quinazolin-4-one CAS Name: 3-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-7-nitro-4-quinazolinone IUPAC Name: 3-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-7-nitroquinazolin-4-one Traditional Name: 3-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-7-nitro-quinazolin-4-one Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=NC5=C(C4=O)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=NC5=C(C4=O)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O4/c1-27-21-10-6-5-9-19(21)23(24(27)16-7-3-2-4-8-16)22(30)14-28-15-26-20-13-17(29(32)33)11-12-18(20)25(28)31/h2-13,15H,14H2,1H3