2-(2-methylprop-1-enyl)-6-nitro-N-phenyl-quinazolin-4-amine

Systemtic Name: 2-(2-methylprop-1-enyl)-6-nitro-N-phenyl-quinazolin-4-amine Openeye Name: 2-(2-methylprop-1-enyl)-6-nitro-N-phenyl-quinazolin-4-amine CAS Name: 2-(2-methylprop-1-enyl)-6-nitro-N-phenyl-4-quinazolinamine IUPAC Name: 2-(2-methylprop-1-enyl)-6-nitro-N-phenylquinazolin-4-amine Traditional Name: [2-(2-methylprop-1-enyl)-6-nitro-quinazolin-4-yl]-phenyl-amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)NC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H16N4O2/c1-12(2)10-17-20-16-9-8-14(22(23)24)11-15(16)18(21-17)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20,21)