N-(3-bromophenyl)-2-(2-methylprop-1-enyl)-6-nitro-quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-2-(2-methylprop-1-enyl)-6-nitro-quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-2-(2-methylprop-1-enyl)-6-nitro-quinazolin-4-amine CAS Name: N-(3-bromophenyl)-2-(2-methylprop-1-enyl)-6-nitro-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-2-(2-methylprop-1-enyl)-6-nitroquinazolin-4-amine Traditional Name: (3-bromophenyl)-[2-(2-methylprop-1-enyl)-6-nitro-quinazolin-4-yl]amine Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2/c1-11(2)8-17-21-16-7-6-14(23(24)25)10-15(16)18(22-17)20-13-5-3-4-12(19)9-13/h3-10H,1-2H3,(H,20,21,22)