6-chloranyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-quinazolin-4-one

Systemtic Name: 6-chloranyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-quinazolin-4-one Openeye Name: 6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-quinazolin-4-one CAS Name: 6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-4-quinazolinone IUPAC Name: 6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitroquinazolin-4-one Traditional Name: 6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-quinazolin-4-one Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C=NC4=CC(=C(C=C4C3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)N3C=NC4=CC(=C(C=C4C3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O3/c1-19-9-2-3-10(19)5-11(4-9)20-8-18-14-7-15(21(23)24)13(17)6-12(14)16(20)22/h6-11H,2-5H2,1H3