1-(5-bicyclo[3.2.1]octanylmethyl)-6-nitro-4-phenyl-quinazolin-2-one

Systemtic Name: 1-(5-bicyclo[3.2.1]octanylmethyl)-6-nitro-4-phenyl-quinazolin-2-one Openeye Name: 1-(5-bicyclo[3.2.1]octanylmethyl)-6-nitro-4-phenyl-quinazolin-2-one CAS Name: 1-(5-bicyclo[3.2.1]octanylmethyl)-6-nitro-4-phenyl-2-quinazolinone IUPAC Name: 1-(5-bicyclo[3.2.1]octanylmethyl)-6-nitro-4-phenylquinazolin-2-one Traditional Name: 1-(5-bicyclo[3.2.1]octanylmethyl)-6-nitro-4-phenyl-quinazolin-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)(C2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2CCC(C1)(C2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3/c27-22-24-21(17-6-2-1-3-7-17)19-13-18(26(28)29)8-9-20(19)25(22)15-23-11-4-5-16(14-23)10-12-23/h1-3,6-9,13,16H,4-5,10-12,14-15H2