3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one

Systemtic Name: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Openeye Name: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one CAS Name: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]-4-quinazolinone IUPAC Name: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Traditional Name: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N4O3/c28-23-18-9-2-3-10-20(18)24-14-26(23)13-19-17-8-1-4-11-21(17)25-22(19)15-6-5-7-16(12-15)27(29)30/h1-12,14,25H,13H2