3-[(3-methylphenyl)methyl]-6-nitro-2-propyl-quinazolin-4-one

Systemtic Name: 3-[(3-methylphenyl)methyl]-6-nitro-2-propyl-quinazolin-4-one Openeye Name: 3-(m-tolylmethyl)-6-nitro-2-propyl-quinazolin-4-one CAS Name: 3-[(3-methylphenyl)methyl]-6-nitro-2-propyl-4-quinazolinone IUPAC Name: 3-[(3-methylphenyl)methyl]-6-nitro-2-propylquinazolin-4-one Traditional Name: 3-(3-methylbenzyl)-6-nitro-2-propyl-quinazolin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC3=CC=CC(=C3)C

InChI

InChI=1S/C19H19N3O3/c1-3-5-18-20-17-9-8-15(22(24)25)11-16(17)19(23)21(18)12-14-7-4-6-13(2)10-14/h4,6-11H,3,5,12H2,1-2H3