2-(2-methylprop-1-enyl)-4-(5-methylthiophen-2-yl)-6-nitro-quinazoline

Systemtic Name: 2-(2-methylprop-1-enyl)-4-(5-methylthiophen-2-yl)-6-nitro-quinazoline Openeye Name: 2-(2-methylprop-1-enyl)-4-(5-methyl-2-thienyl)-6-nitro-quinazoline CAS Name: 2-(2-methylprop-1-enyl)-4-(5-methyl-2-thiophenyl)-6-nitroquinazoline IUPAC Name: 2-(2-methylprop-1-enyl)-4-(5-methylthiophen-2-yl)-6-nitroquinazoline Traditional Name: 2-(2-methylprop-1-enyl)-4-(5-methyl-2-thienyl)-6-nitro-quinazoline Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C=C(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C=C(C)C

InChI

InChI=1S/C17H15N3O2S/c1-10(2)8-16-18-14-6-5-12(20(21)22)9-13(14)17(19-16)15-7-4-11(3)23-15/h4-9H,1-3H3