2-[2-(4-methoxyphenyl)piperazin-1-yl]-6-nitro-quinazoline

Systemtic Name: 2-[2-(4-methoxyphenyl)piperazin-1-yl]-6-nitro-quinazoline Openeye Name: 2-[2-(4-methoxyphenyl)piperazin-1-yl]-6-nitro-quinazoline CAS Name: 2-[2-(4-methoxyphenyl)-1-piperazinyl]-6-nitroquinazoline IUPAC Name: 2-[2-(4-methoxyphenyl)piperazin-1-yl]-6-nitroquinazoline Traditional Name: 2-[2-(4-methoxyphenyl)piperazino]-6-nitro-quinazoline Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2C3=NC=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2C3=NC=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-27-16-5-2-13(3-6-16)18-12-20-8-9-23(18)19-21-11-14-10-15(24(25)26)4-7-17(14)22-19/h2-7,10-11,18,20H,8-9,12H2,1H3