6,7-dimethoxy-N-(3-methylphenyl)-5-nitro-quinazolin-4-amine

Systemtic Name: 6,7-dimethoxy-N-(3-methylphenyl)-5-nitro-quinazolin-4-amine Openeye Name: 6,7-dimethoxy-N-(m-tolyl)-5-nitro-quinazolin-4-amine CAS Name: 6,7-dimethoxy-N-(3-methylphenyl)-5-nitro-4-quinazolinamine IUPAC Name: 6,7-dimethoxy-N-(3-methylphenyl)-5-nitroquinazolin-4-amine Traditional Name: (6,7-dimethoxy-5-nitro-quinazolin-4-yl)-(m-tolyl)amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C(=C32)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C(=C32)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H16N4O4/c1-10-5-4-6-11(7-10)20-17-14-12(18-9-19-17)8-13(24-2)16(25-3)15(14)21(22)23/h4-9H,1-3H3,(H,18,19,20)