2-[2-(4-methoxyphenyl)piperazin-1-yl]-6-nitro-7-piperazin-1-yl-quinazoline

Systemtic Name: 2-[2-(4-methoxyphenyl)piperazin-1-yl]-6-nitro-7-piperazin-1-yl-quinazoline Openeye Name: 2-[2-(4-methoxyphenyl)piperazin-1-yl]-6-nitro-7-piperazin-1-yl-quinazoline CAS Name: 2-[2-(4-methoxyphenyl)-1-piperazinyl]-6-nitro-7-(1-piperazinyl)quinazoline IUPAC Name: 2-[2-(4-methoxyphenyl)piperazin-1-yl]-6-nitro-7-piperazin-1-ylquinazoline Traditional Name: 2-[2-(4-methoxyphenyl)piperazino]-6-nitro-7-piperazino-quinazoline Formula: C23H27N7O3 MolecularWeight: 449.50558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2C3=NC4=CC(=C(C=C4C=N3)[N+](=O)[O-])N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2C3=NC4=CC(=C(C=C4C=N3)[N+](=O)[O-])N5CCNCC5

InChI

InChI=1S/C23H27N7O3/c1-33-18-4-2-16(3-5-18)22-15-25-8-11-29(22)23-26-14-17-12-21(30(31)32)20(13-19(17)27-23)28-9-6-24-7-10-28/h2-5,12-14,22,24-25H,6-11,15H2,1H3