6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1-naphthyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(1-naphthalenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-5-nitropyrimidin-4-amine Traditional Name: [6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidin-4-yl]-(1-naphthyl)amine Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)NC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)NC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C25H24N6O3/c1-34-20-11-9-19(10-12-20)29-13-15-30(16-14-29)25-23(31(32)33)24(26-17-27-25)28-22-8-4-6-18-5-2-3-7-21(18)22/h2-12,17H,13-16H2,1H3,(H,26,27,28)